data_8YDY
# 
_entry.id   8YDY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YDY         pdb_00008ydy 10.2210/pdb8ydy/pdb 
WWPDB D_1300044902 ?            ?                   
EMDB  EMD-39185    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YDY 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 ectodomain (HexaPro, Omicron BA.5 variant) in complex with CeSPIACE, class 1' 
_pdbx_database_related.db_id          EMD-39185 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              yoshi.cesp@tmd.ac.jp 
_pdbx_contact_author.name_first         Fujiyoshi 
_pdbx_contact_author.name_last          Yoshinori 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8070-1493 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Suzuki, H.'    1 0000-0001-5371-6385 
'Nakamura, S.'  2 0000-0003-2253-6976 
'Fujiyoshi, Y.' 3 0000-0002-8070-1493 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Development of a short-peptide inhibiting any SARS-CoV-2 variants based on structural biology' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nakamura, S.'  1  ? 
primary 'Tanimura, Y.'  2  ? 
primary 'Nomura, R.'    3  ? 
primary 'Suzuki, H.'    4  ? 
primary 'Nishikawa, K.' 5  ? 
primary 'Kamegawa, A.'  6  ? 
primary 'Numoto, N.'    7  ? 
primary 'Tanaka, A.'    8  ? 
primary 'Kawabata, S.'  9  ? 
primary 'Sakaguchi, S.' 10 ? 
primary 'Emi, A.'       11 ? 
primary 'Suzuki, Y.'    12 ? 
primary 'Fujiyoshi, Y.' 13 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein'                     144193.672 3 ? 'F817P, A892P, A899P, A942P, K986P, V987P' ? 
;the N-terminal sequence (from -18 to 12) is an mammalian secretion signal sequence, and the C-terminal sequence includes "T4 fibritin trimerization mottif" (Gly1211-Leu1237), "HRV 3C protease cleavage site" (Leu1241-Pro1248), "8x His tag" (His1250-His1257) and "Twin-strep tag" (Trp1260-Lys1288)
;
2 polymer     syn CeSPIACE                                 4721.475   3 ? ?                                          ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    4 ? ?                                          ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSN
VTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFL
GVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFS
ALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKC
TLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFSAFKCYG
VSPTKLNDLCFTNVYADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYRYRLFRKSNL
KPFERDISTEIYQAGNKPCNGVAGVNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNF
NFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVP
VAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGA
ENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEV
FAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVL
PPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSST
PSALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRAS
ANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTH
WFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQK
EIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWS
HPQFEKGGGSGGGGSGGSAWSHPQFEK
;
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSN
VTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFL
GVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFS
ALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKC
TLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFSAFKCYG
VSPTKLNDLCFTNVYADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYRYRLFRKSNL
KPFERDISTEIYQAGNKPCNGVAGVNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNF
NFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVP
VAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGA
ENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEV
FAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVL
PPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSST
PSALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRAS
ANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTH
WFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQK
EIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWS
HPQFEKGGGSGGGGSGGSAWSHPQFEK
;
A,B,C ? 
2 'polypeptide(L)' no no DKLWILQKIYEIMVRLDEEGHGEASLMVSDLIYEFMKRD DKLWILQKIYEIMVRLDEEGHGEASLMVSDLIYEFMKRD D,E,F ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    GLY n 
1 3    ILE n 
1 4    LEU n 
1 5    PRO n 
1 6    SER n 
1 7    PRO n 
1 8    GLY n 
1 9    MET n 
1 10   PRO n 
1 11   ALA n 
1 12   LEU n 
1 13   LEU n 
1 14   SER n 
1 15   LEU n 
1 16   VAL n 
1 17   SER n 
1 18   LEU n 
1 19   LEU n 
1 20   SER n 
1 21   VAL n 
1 22   LEU n 
1 23   LEU n 
1 24   MET n 
1 25   GLY n 
1 26   CYS n 
1 27   VAL n 
1 28   ALA n 
1 29   GLU n 
1 30   THR n 
1 31   GLY n 
1 32   SER n 
1 33   GLN n 
1 34   CYS n 
1 35   VAL n 
1 36   ASN n 
1 37   LEU n 
1 38   THR n 
1 39   THR n 
1 40   ARG n 
1 41   THR n 
1 42   GLN n 
1 43   LEU n 
1 44   PRO n 
1 45   PRO n 
1 46   ALA n 
1 47   TYR n 
1 48   THR n 
1 49   ASN n 
1 50   SER n 
1 51   PHE n 
1 52   THR n 
1 53   ARG n 
1 54   GLY n 
1 55   VAL n 
1 56   TYR n 
1 57   TYR n 
1 58   PRO n 
1 59   ASP n 
1 60   LYS n 
1 61   VAL n 
1 62   PHE n 
1 63   ARG n 
1 64   SER n 
1 65   SER n 
1 66   VAL n 
1 67   LEU n 
1 68   HIS n 
1 69   SER n 
1 70   THR n 
1 71   GLN n 
1 72   ASP n 
1 73   LEU n 
1 74   PHE n 
1 75   LEU n 
1 76   PRO n 
1 77   PHE n 
1 78   PHE n 
1 79   SER n 
1 80   ASN n 
1 81   VAL n 
1 82   THR n 
1 83   TRP n 
1 84   PHE n 
1 85   HIS n 
1 86   ALA n 
1 87   ILE n 
1 88   HIS n 
1 89   VAL n 
1 90   SER n 
1 91   GLY n 
1 92   THR n 
1 93   ASN n 
1 94   GLY n 
1 95   THR n 
1 96   LYS n 
1 97   ARG n 
1 98   PHE n 
1 99   ASP n 
1 100  ASN n 
1 101  PRO n 
1 102  VAL n 
1 103  LEU n 
1 104  PRO n 
1 105  PHE n 
1 106  ASN n 
1 107  ASP n 
1 108  GLY n 
1 109  VAL n 
1 110  TYR n 
1 111  PHE n 
1 112  ALA n 
1 113  SER n 
1 114  THR n 
1 115  GLU n 
1 116  LYS n 
1 117  SER n 
1 118  ASN n 
1 119  ILE n 
1 120  ILE n 
1 121  ARG n 
1 122  GLY n 
1 123  TRP n 
1 124  ILE n 
1 125  PHE n 
1 126  GLY n 
1 127  THR n 
1 128  THR n 
1 129  LEU n 
1 130  ASP n 
1 131  SER n 
1 132  LYS n 
1 133  THR n 
1 134  GLN n 
1 135  SER n 
1 136  LEU n 
1 137  LEU n 
1 138  ILE n 
1 139  VAL n 
1 140  ASN n 
1 141  ASN n 
1 142  ALA n 
1 143  THR n 
1 144  ASN n 
1 145  VAL n 
1 146  VAL n 
1 147  ILE n 
1 148  LYS n 
1 149  VAL n 
1 150  CYS n 
1 151  GLU n 
1 152  PHE n 
1 153  GLN n 
1 154  PHE n 
1 155  CYS n 
1 156  ASN n 
1 157  ASP n 
1 158  PRO n 
1 159  PHE n 
1 160  LEU n 
1 161  GLY n 
1 162  VAL n 
1 163  TYR n 
1 164  TYR n 
1 165  HIS n 
1 166  LYS n 
1 167  ASN n 
1 168  ASN n 
1 169  LYS n 
1 170  SER n 
1 171  TRP n 
1 172  MET n 
1 173  GLU n 
1 174  SER n 
1 175  GLU n 
1 176  PHE n 
1 177  ARG n 
1 178  VAL n 
1 179  TYR n 
1 180  SER n 
1 181  SER n 
1 182  ALA n 
1 183  ASN n 
1 184  ASN n 
1 185  CYS n 
1 186  THR n 
1 187  PHE n 
1 188  GLU n 
1 189  TYR n 
1 190  VAL n 
1 191  SER n 
1 192  GLN n 
1 193  PRO n 
1 194  PHE n 
1 195  LEU n 
1 196  MET n 
1 197  ASP n 
1 198  LEU n 
1 199  GLU n 
1 200  GLY n 
1 201  LYS n 
1 202  GLN n 
1 203  GLY n 
1 204  ASN n 
1 205  PHE n 
1 206  LYS n 
1 207  ASN n 
1 208  LEU n 
1 209  ARG n 
1 210  GLU n 
1 211  PHE n 
1 212  VAL n 
1 213  PHE n 
1 214  LYS n 
1 215  ASN n 
1 216  ILE n 
1 217  ASP n 
1 218  GLY n 
1 219  TYR n 
1 220  PHE n 
1 221  LYS n 
1 222  ILE n 
1 223  TYR n 
1 224  SER n 
1 225  LYS n 
1 226  HIS n 
1 227  THR n 
1 228  PRO n 
1 229  ILE n 
1 230  ASN n 
1 231  LEU n 
1 232  VAL n 
1 233  ARG n 
1 234  ASP n 
1 235  LEU n 
1 236  PRO n 
1 237  GLN n 
1 238  GLY n 
1 239  PHE n 
1 240  SER n 
1 241  ALA n 
1 242  LEU n 
1 243  GLU n 
1 244  PRO n 
1 245  LEU n 
1 246  VAL n 
1 247  ASP n 
1 248  LEU n 
1 249  PRO n 
1 250  ILE n 
1 251  GLY n 
1 252  ILE n 
1 253  ASN n 
1 254  ILE n 
1 255  THR n 
1 256  ARG n 
1 257  PHE n 
1 258  GLN n 
1 259  THR n 
1 260  LEU n 
1 261  LEU n 
1 262  ALA n 
1 263  LEU n 
1 264  HIS n 
1 265  ARG n 
1 266  SER n 
1 267  TYR n 
1 268  LEU n 
1 269  THR n 
1 270  PRO n 
1 271  GLY n 
1 272  ASP n 
1 273  SER n 
1 274  SER n 
1 275  SER n 
1 276  GLY n 
1 277  TRP n 
1 278  THR n 
1 279  ALA n 
1 280  GLY n 
1 281  ALA n 
1 282  ALA n 
1 283  ALA n 
1 284  TYR n 
1 285  TYR n 
1 286  VAL n 
1 287  GLY n 
1 288  TYR n 
1 289  LEU n 
1 290  GLN n 
1 291  PRO n 
1 292  ARG n 
1 293  THR n 
1 294  PHE n 
1 295  LEU n 
1 296  LEU n 
1 297  LYS n 
1 298  TYR n 
1 299  ASN n 
1 300  GLU n 
1 301  ASN n 
1 302  GLY n 
1 303  THR n 
1 304  ILE n 
1 305  THR n 
1 306  ASP n 
1 307  ALA n 
1 308  VAL n 
1 309  ASP n 
1 310  CYS n 
1 311  ALA n 
1 312  LEU n 
1 313  ASP n 
1 314  PRO n 
1 315  LEU n 
1 316  SER n 
1 317  GLU n 
1 318  THR n 
1 319  LYS n 
1 320  CYS n 
1 321  THR n 
1 322  LEU n 
1 323  LYS n 
1 324  SER n 
1 325  PHE n 
1 326  THR n 
1 327  VAL n 
1 328  GLU n 
1 329  LYS n 
1 330  GLY n 
1 331  ILE n 
1 332  TYR n 
1 333  GLN n 
1 334  THR n 
1 335  SER n 
1 336  ASN n 
1 337  PHE n 
1 338  ARG n 
1 339  VAL n 
1 340  GLN n 
1 341  PRO n 
1 342  THR n 
1 343  GLU n 
1 344  SER n 
1 345  ILE n 
1 346  VAL n 
1 347  ARG n 
1 348  PHE n 
1 349  PRO n 
1 350  ASN n 
1 351  ILE n 
1 352  THR n 
1 353  ASN n 
1 354  LEU n 
1 355  CYS n 
1 356  PRO n 
1 357  PHE n 
1 358  ASP n 
1 359  GLU n 
1 360  VAL n 
1 361  PHE n 
1 362  ASN n 
1 363  ALA n 
1 364  THR n 
1 365  ARG n 
1 366  PHE n 
1 367  ALA n 
1 368  SER n 
1 369  VAL n 
1 370  TYR n 
1 371  ALA n 
1 372  TRP n 
1 373  ASN n 
1 374  ARG n 
1 375  LYS n 
1 376  ARG n 
1 377  ILE n 
1 378  SER n 
1 379  ASN n 
1 380  CYS n 
1 381  VAL n 
1 382  ALA n 
1 383  ASP n 
1 384  TYR n 
1 385  SER n 
1 386  VAL n 
1 387  LEU n 
1 388  TYR n 
1 389  ASN n 
1 390  PHE n 
1 391  ALA n 
1 392  PRO n 
1 393  PHE n 
1 394  SER n 
1 395  ALA n 
1 396  PHE n 
1 397  LYS n 
1 398  CYS n 
1 399  TYR n 
1 400  GLY n 
1 401  VAL n 
1 402  SER n 
1 403  PRO n 
1 404  THR n 
1 405  LYS n 
1 406  LEU n 
1 407  ASN n 
1 408  ASP n 
1 409  LEU n 
1 410  CYS n 
1 411  PHE n 
1 412  THR n 
1 413  ASN n 
1 414  VAL n 
1 415  TYR n 
1 416  ALA n 
1 417  ASP n 
1 418  SER n 
1 419  PHE n 
1 420  VAL n 
1 421  ILE n 
1 422  ARG n 
1 423  GLY n 
1 424  ASN n 
1 425  GLU n 
1 426  VAL n 
1 427  SER n 
1 428  GLN n 
1 429  ILE n 
1 430  ALA n 
1 431  PRO n 
1 432  GLY n 
1 433  GLN n 
1 434  THR n 
1 435  GLY n 
1 436  ASN n 
1 437  ILE n 
1 438  ALA n 
1 439  ASP n 
1 440  TYR n 
1 441  ASN n 
1 442  TYR n 
1 443  LYS n 
1 444  LEU n 
1 445  PRO n 
1 446  ASP n 
1 447  ASP n 
1 448  PHE n 
1 449  THR n 
1 450  GLY n 
1 451  CYS n 
1 452  VAL n 
1 453  ILE n 
1 454  ALA n 
1 455  TRP n 
1 456  ASN n 
1 457  SER n 
1 458  ASN n 
1 459  LYS n 
1 460  LEU n 
1 461  ASP n 
1 462  SER n 
1 463  LYS n 
1 464  VAL n 
1 465  GLY n 
1 466  GLY n 
1 467  ASN n 
1 468  TYR n 
1 469  ASN n 
1 470  TYR n 
1 471  ARG n 
1 472  TYR n 
1 473  ARG n 
1 474  LEU n 
1 475  PHE n 
1 476  ARG n 
1 477  LYS n 
1 478  SER n 
1 479  ASN n 
1 480  LEU n 
1 481  LYS n 
1 482  PRO n 
1 483  PHE n 
1 484  GLU n 
1 485  ARG n 
1 486  ASP n 
1 487  ILE n 
1 488  SER n 
1 489  THR n 
1 490  GLU n 
1 491  ILE n 
1 492  TYR n 
1 493  GLN n 
1 494  ALA n 
1 495  GLY n 
1 496  ASN n 
1 497  LYS n 
1 498  PRO n 
1 499  CYS n 
1 500  ASN n 
1 501  GLY n 
1 502  VAL n 
1 503  ALA n 
1 504  GLY n 
1 505  VAL n 
1 506  ASN n 
1 507  CYS n 
1 508  TYR n 
1 509  PHE n 
1 510  PRO n 
1 511  LEU n 
1 512  GLN n 
1 513  SER n 
1 514  TYR n 
1 515  GLY n 
1 516  PHE n 
1 517  ARG n 
1 518  PRO n 
1 519  THR n 
1 520  TYR n 
1 521  GLY n 
1 522  VAL n 
1 523  GLY n 
1 524  HIS n 
1 525  GLN n 
1 526  PRO n 
1 527  TYR n 
1 528  ARG n 
1 529  VAL n 
1 530  VAL n 
1 531  VAL n 
1 532  LEU n 
1 533  SER n 
1 534  PHE n 
1 535  GLU n 
1 536  LEU n 
1 537  LEU n 
1 538  HIS n 
1 539  ALA n 
1 540  PRO n 
1 541  ALA n 
1 542  THR n 
1 543  VAL n 
1 544  CYS n 
1 545  GLY n 
1 546  PRO n 
1 547  LYS n 
1 548  LYS n 
1 549  SER n 
1 550  THR n 
1 551  ASN n 
1 552  LEU n 
1 553  VAL n 
1 554  LYS n 
1 555  ASN n 
1 556  LYS n 
1 557  CYS n 
1 558  VAL n 
1 559  ASN n 
1 560  PHE n 
1 561  ASN n 
1 562  PHE n 
1 563  ASN n 
1 564  GLY n 
1 565  LEU n 
1 566  THR n 
1 567  GLY n 
1 568  THR n 
1 569  GLY n 
1 570  VAL n 
1 571  LEU n 
1 572  THR n 
1 573  GLU n 
1 574  SER n 
1 575  ASN n 
1 576  LYS n 
1 577  LYS n 
1 578  PHE n 
1 579  LEU n 
1 580  PRO n 
1 581  PHE n 
1 582  GLN n 
1 583  GLN n 
1 584  PHE n 
1 585  GLY n 
1 586  ARG n 
1 587  ASP n 
1 588  ILE n 
1 589  ALA n 
1 590  ASP n 
1 591  THR n 
1 592  THR n 
1 593  ASP n 
1 594  ALA n 
1 595  VAL n 
1 596  ARG n 
1 597  ASP n 
1 598  PRO n 
1 599  GLN n 
1 600  THR n 
1 601  LEU n 
1 602  GLU n 
1 603  ILE n 
1 604  LEU n 
1 605  ASP n 
1 606  ILE n 
1 607  THR n 
1 608  PRO n 
1 609  CYS n 
1 610  SER n 
1 611  PHE n 
1 612  GLY n 
1 613  GLY n 
1 614  VAL n 
1 615  SER n 
1 616  VAL n 
1 617  ILE n 
1 618  THR n 
1 619  PRO n 
1 620  GLY n 
1 621  THR n 
1 622  ASN n 
1 623  THR n 
1 624  SER n 
1 625  ASN n 
1 626  GLN n 
1 627  VAL n 
1 628  ALA n 
1 629  VAL n 
1 630  LEU n 
1 631  TYR n 
1 632  GLN n 
1 633  ASP n 
1 634  VAL n 
1 635  ASN n 
1 636  CYS n 
1 637  THR n 
1 638  GLU n 
1 639  VAL n 
1 640  PRO n 
1 641  VAL n 
1 642  ALA n 
1 643  ILE n 
1 644  HIS n 
1 645  ALA n 
1 646  ASP n 
1 647  GLN n 
1 648  LEU n 
1 649  THR n 
1 650  PRO n 
1 651  THR n 
1 652  TRP n 
1 653  ARG n 
1 654  VAL n 
1 655  TYR n 
1 656  SER n 
1 657  THR n 
1 658  GLY n 
1 659  SER n 
1 660  ASN n 
1 661  VAL n 
1 662  PHE n 
1 663  GLN n 
1 664  THR n 
1 665  ARG n 
1 666  ALA n 
1 667  GLY n 
1 668  CYS n 
1 669  LEU n 
1 670  ILE n 
1 671  GLY n 
1 672  ALA n 
1 673  GLU n 
1 674  HIS n 
1 675  VAL n 
1 676  ASN n 
1 677  ASN n 
1 678  SER n 
1 679  TYR n 
1 680  GLU n 
1 681  CYS n 
1 682  ASP n 
1 683  ILE n 
1 684  PRO n 
1 685  ILE n 
1 686  GLY n 
1 687  ALA n 
1 688  GLY n 
1 689  ILE n 
1 690  CYS n 
1 691  ALA n 
1 692  SER n 
1 693  TYR n 
1 694  GLN n 
1 695  THR n 
1 696  GLN n 
1 697  THR n 
1 698  ASN n 
1 699  SER n 
1 700  PRO n 
1 701  GLY n 
1 702  SER n 
1 703  ALA n 
1 704  SER n 
1 705  SER n 
1 706  VAL n 
1 707  ALA n 
1 708  SER n 
1 709  GLN n 
1 710  SER n 
1 711  ILE n 
1 712  ILE n 
1 713  ALA n 
1 714  TYR n 
1 715  THR n 
1 716  MET n 
1 717  SER n 
1 718  LEU n 
1 719  GLY n 
1 720  ALA n 
1 721  GLU n 
1 722  ASN n 
1 723  SER n 
1 724  VAL n 
1 725  ALA n 
1 726  TYR n 
1 727  SER n 
1 728  ASN n 
1 729  ASN n 
1 730  SER n 
1 731  ILE n 
1 732  ALA n 
1 733  ILE n 
1 734  PRO n 
1 735  THR n 
1 736  ASN n 
1 737  PHE n 
1 738  THR n 
1 739  ILE n 
1 740  SER n 
1 741  VAL n 
1 742  THR n 
1 743  THR n 
1 744  GLU n 
1 745  ILE n 
1 746  LEU n 
1 747  PRO n 
1 748  VAL n 
1 749  SER n 
1 750  MET n 
1 751  THR n 
1 752  LYS n 
1 753  THR n 
1 754  SER n 
1 755  VAL n 
1 756  ASP n 
1 757  CYS n 
1 758  THR n 
1 759  MET n 
1 760  TYR n 
1 761  ILE n 
1 762  CYS n 
1 763  GLY n 
1 764  ASP n 
1 765  SER n 
1 766  THR n 
1 767  GLU n 
1 768  CYS n 
1 769  SER n 
1 770  ASN n 
1 771  LEU n 
1 772  LEU n 
1 773  LEU n 
1 774  GLN n 
1 775  TYR n 
1 776  GLY n 
1 777  SER n 
1 778  PHE n 
1 779  CYS n 
1 780  THR n 
1 781  GLN n 
1 782  LEU n 
1 783  ASN n 
1 784  ARG n 
1 785  ALA n 
1 786  LEU n 
1 787  THR n 
1 788  GLY n 
1 789  ILE n 
1 790  ALA n 
1 791  VAL n 
1 792  GLU n 
1 793  GLN n 
1 794  ASP n 
1 795  LYS n 
1 796  ASN n 
1 797  THR n 
1 798  GLN n 
1 799  GLU n 
1 800  VAL n 
1 801  PHE n 
1 802  ALA n 
1 803  GLN n 
1 804  VAL n 
1 805  LYS n 
1 806  GLN n 
1 807  ILE n 
1 808  TYR n 
1 809  LYS n 
1 810  THR n 
1 811  PRO n 
1 812  PRO n 
1 813  ILE n 
1 814  LYS n 
1 815  ASP n 
1 816  PHE n 
1 817  GLY n 
1 818  GLY n 
1 819  PHE n 
1 820  ASN n 
1 821  PHE n 
1 822  SER n 
1 823  GLN n 
1 824  ILE n 
1 825  LEU n 
1 826  PRO n 
1 827  ASP n 
1 828  PRO n 
1 829  SER n 
1 830  LYS n 
1 831  PRO n 
1 832  SER n 
1 833  LYS n 
1 834  ARG n 
1 835  SER n 
1 836  PRO n 
1 837  ILE n 
1 838  GLU n 
1 839  ASP n 
1 840  LEU n 
1 841  LEU n 
1 842  PHE n 
1 843  ASN n 
1 844  LYS n 
1 845  VAL n 
1 846  THR n 
1 847  LEU n 
1 848  ALA n 
1 849  ASP n 
1 850  ALA n 
1 851  GLY n 
1 852  PHE n 
1 853  ILE n 
1 854  LYS n 
1 855  GLN n 
1 856  TYR n 
1 857  GLY n 
1 858  ASP n 
1 859  CYS n 
1 860  LEU n 
1 861  GLY n 
1 862  ASP n 
1 863  ILE n 
1 864  ALA n 
1 865  ALA n 
1 866  ARG n 
1 867  ASP n 
1 868  LEU n 
1 869  ILE n 
1 870  CYS n 
1 871  ALA n 
1 872  GLN n 
1 873  LYS n 
1 874  PHE n 
1 875  ASN n 
1 876  GLY n 
1 877  LEU n 
1 878  THR n 
1 879  VAL n 
1 880  LEU n 
1 881  PRO n 
1 882  PRO n 
1 883  LEU n 
1 884  LEU n 
1 885  THR n 
1 886  ASP n 
1 887  GLU n 
1 888  MET n 
1 889  ILE n 
1 890  ALA n 
1 891  GLN n 
1 892  TYR n 
1 893  THR n 
1 894  SER n 
1 895  ALA n 
1 896  LEU n 
1 897  LEU n 
1 898  ALA n 
1 899  GLY n 
1 900  THR n 
1 901  ILE n 
1 902  THR n 
1 903  SER n 
1 904  GLY n 
1 905  TRP n 
1 906  THR n 
1 907  PHE n 
1 908  GLY n 
1 909  ALA n 
1 910  GLY n 
1 911  PRO n 
1 912  ALA n 
1 913  LEU n 
1 914  GLN n 
1 915  ILE n 
1 916  PRO n 
1 917  PHE n 
1 918  PRO n 
1 919  MET n 
1 920  GLN n 
1 921  MET n 
1 922  ALA n 
1 923  TYR n 
1 924  ARG n 
1 925  PHE n 
1 926  ASN n 
1 927  GLY n 
1 928  ILE n 
1 929  GLY n 
1 930  VAL n 
1 931  THR n 
1 932  GLN n 
1 933  ASN n 
1 934  VAL n 
1 935  LEU n 
1 936  TYR n 
1 937  GLU n 
1 938  ASN n 
1 939  GLN n 
1 940  LYS n 
1 941  LEU n 
1 942  ILE n 
1 943  ALA n 
1 944  ASN n 
1 945  GLN n 
1 946  PHE n 
1 947  ASN n 
1 948  SER n 
1 949  ALA n 
1 950  ILE n 
1 951  GLY n 
1 952  LYS n 
1 953  ILE n 
1 954  GLN n 
1 955  ASP n 
1 956  SER n 
1 957  LEU n 
1 958  SER n 
1 959  SER n 
1 960  THR n 
1 961  PRO n 
1 962  SER n 
1 963  ALA n 
1 964  LEU n 
1 965  GLY n 
1 966  LYS n 
1 967  LEU n 
1 968  GLN n 
1 969  ASP n 
1 970  VAL n 
1 971  VAL n 
1 972  ASN n 
1 973  GLN n 
1 974  ASN n 
1 975  ALA n 
1 976  GLN n 
1 977  ALA n 
1 978  LEU n 
1 979  ASN n 
1 980  THR n 
1 981  LEU n 
1 982  VAL n 
1 983  LYS n 
1 984  GLN n 
1 985  LEU n 
1 986  SER n 
1 987  SER n 
1 988  ASN n 
1 989  PHE n 
1 990  GLY n 
1 991  ALA n 
1 992  ILE n 
1 993  SER n 
1 994  SER n 
1 995  VAL n 
1 996  LEU n 
1 997  ASN n 
1 998  ASP n 
1 999  ILE n 
1 1000 LEU n 
1 1001 SER n 
1 1002 ARG n 
1 1003 LEU n 
1 1004 ASP n 
1 1005 PRO n 
1 1006 PRO n 
1 1007 GLU n 
1 1008 ALA n 
1 1009 GLU n 
1 1010 VAL n 
1 1011 GLN n 
1 1012 ILE n 
1 1013 ASP n 
1 1014 ARG n 
1 1015 LEU n 
1 1016 ILE n 
1 1017 THR n 
1 1018 GLY n 
1 1019 ARG n 
1 1020 LEU n 
1 1021 GLN n 
1 1022 SER n 
1 1023 LEU n 
1 1024 GLN n 
1 1025 THR n 
1 1026 TYR n 
1 1027 VAL n 
1 1028 THR n 
1 1029 GLN n 
1 1030 GLN n 
1 1031 LEU n 
1 1032 ILE n 
1 1033 ARG n 
1 1034 ALA n 
1 1035 ALA n 
1 1036 GLU n 
1 1037 ILE n 
1 1038 ARG n 
1 1039 ALA n 
1 1040 SER n 
1 1041 ALA n 
1 1042 ASN n 
1 1043 LEU n 
1 1044 ALA n 
1 1045 ALA n 
1 1046 THR n 
1 1047 LYS n 
1 1048 MET n 
1 1049 SER n 
1 1050 GLU n 
1 1051 CYS n 
1 1052 VAL n 
1 1053 LEU n 
1 1054 GLY n 
1 1055 GLN n 
1 1056 SER n 
1 1057 LYS n 
1 1058 ARG n 
1 1059 VAL n 
1 1060 ASP n 
1 1061 PHE n 
1 1062 CYS n 
1 1063 GLY n 
1 1064 LYS n 
1 1065 GLY n 
1 1066 TYR n 
1 1067 HIS n 
1 1068 LEU n 
1 1069 MET n 
1 1070 SER n 
1 1071 PHE n 
1 1072 PRO n 
1 1073 GLN n 
1 1074 SER n 
1 1075 ALA n 
1 1076 PRO n 
1 1077 HIS n 
1 1078 GLY n 
1 1079 VAL n 
1 1080 VAL n 
1 1081 PHE n 
1 1082 LEU n 
1 1083 HIS n 
1 1084 VAL n 
1 1085 THR n 
1 1086 TYR n 
1 1087 VAL n 
1 1088 PRO n 
1 1089 ALA n 
1 1090 GLN n 
1 1091 GLU n 
1 1092 LYS n 
1 1093 ASN n 
1 1094 PHE n 
1 1095 THR n 
1 1096 THR n 
1 1097 ALA n 
1 1098 PRO n 
1 1099 ALA n 
1 1100 ILE n 
1 1101 CYS n 
1 1102 HIS n 
1 1103 ASP n 
1 1104 GLY n 
1 1105 LYS n 
1 1106 ALA n 
1 1107 HIS n 
1 1108 PHE n 
1 1109 PRO n 
1 1110 ARG n 
1 1111 GLU n 
1 1112 GLY n 
1 1113 VAL n 
1 1114 PHE n 
1 1115 VAL n 
1 1116 SER n 
1 1117 ASN n 
1 1118 GLY n 
1 1119 THR n 
1 1120 HIS n 
1 1121 TRP n 
1 1122 PHE n 
1 1123 VAL n 
1 1124 THR n 
1 1125 GLN n 
1 1126 ARG n 
1 1127 ASN n 
1 1128 PHE n 
1 1129 TYR n 
1 1130 GLU n 
1 1131 PRO n 
1 1132 GLN n 
1 1133 ILE n 
1 1134 ILE n 
1 1135 THR n 
1 1136 THR n 
1 1137 ASP n 
1 1138 ASN n 
1 1139 THR n 
1 1140 PHE n 
1 1141 VAL n 
1 1142 SER n 
1 1143 GLY n 
1 1144 ASN n 
1 1145 CYS n 
1 1146 ASP n 
1 1147 VAL n 
1 1148 VAL n 
1 1149 ILE n 
1 1150 GLY n 
1 1151 ILE n 
1 1152 VAL n 
1 1153 ASN n 
1 1154 ASN n 
1 1155 THR n 
1 1156 VAL n 
1 1157 TYR n 
1 1158 ASP n 
1 1159 PRO n 
1 1160 LEU n 
1 1161 GLN n 
1 1162 PRO n 
1 1163 GLU n 
1 1164 LEU n 
1 1165 ASP n 
1 1166 SER n 
1 1167 PHE n 
1 1168 LYS n 
1 1169 GLU n 
1 1170 GLU n 
1 1171 LEU n 
1 1172 ASP n 
1 1173 LYS n 
1 1174 TYR n 
1 1175 PHE n 
1 1176 LYS n 
1 1177 ASN n 
1 1178 HIS n 
1 1179 THR n 
1 1180 SER n 
1 1181 PRO n 
1 1182 ASP n 
1 1183 VAL n 
1 1184 ASP n 
1 1185 LEU n 
1 1186 GLY n 
1 1187 ASP n 
1 1188 ILE n 
1 1189 SER n 
1 1190 GLY n 
1 1191 ILE n 
1 1192 ASN n 
1 1193 ALA n 
1 1194 SER n 
1 1195 VAL n 
1 1196 VAL n 
1 1197 ASN n 
1 1198 ILE n 
1 1199 GLN n 
1 1200 LYS n 
1 1201 GLU n 
1 1202 ILE n 
1 1203 ASP n 
1 1204 ARG n 
1 1205 LEU n 
1 1206 ASN n 
1 1207 GLU n 
1 1208 VAL n 
1 1209 ALA n 
1 1210 LYS n 
1 1211 ASN n 
1 1212 LEU n 
1 1213 ASN n 
1 1214 GLU n 
1 1215 SER n 
1 1216 LEU n 
1 1217 ILE n 
1 1218 ASP n 
1 1219 LEU n 
1 1220 GLN n 
1 1221 GLU n 
1 1222 LEU n 
1 1223 GLY n 
1 1224 LYS n 
1 1225 TYR n 
1 1226 GLU n 
1 1227 GLN n 
1 1228 GLY n 
1 1229 SER n 
1 1230 GLY n 
1 1231 TYR n 
1 1232 ILE n 
1 1233 PRO n 
1 1234 GLU n 
1 1235 ALA n 
1 1236 PRO n 
1 1237 ARG n 
1 1238 ASP n 
1 1239 GLY n 
1 1240 GLN n 
1 1241 ALA n 
1 1242 TYR n 
1 1243 VAL n 
1 1244 ARG n 
1 1245 LYS n 
1 1246 ASP n 
1 1247 GLY n 
1 1248 GLU n 
1 1249 TRP n 
1 1250 VAL n 
1 1251 LEU n 
1 1252 LEU n 
1 1253 SER n 
1 1254 THR n 
1 1255 PHE n 
1 1256 LEU n 
1 1257 GLY n 
1 1258 ARG n 
1 1259 SER n 
1 1260 LEU n 
1 1261 GLU n 
1 1262 VAL n 
1 1263 LEU n 
1 1264 PHE n 
1 1265 GLN n 
1 1266 GLY n 
1 1267 PRO n 
1 1268 GLY n 
1 1269 HIS n 
1 1270 HIS n 
1 1271 HIS n 
1 1272 HIS n 
1 1273 HIS n 
1 1274 HIS n 
1 1275 HIS n 
1 1276 HIS n 
1 1277 SER n 
1 1278 ALA n 
1 1279 TRP n 
1 1280 SER n 
1 1281 HIS n 
1 1282 PRO n 
1 1283 GLN n 
1 1284 PHE n 
1 1285 GLU n 
1 1286 LYS n 
1 1287 GLY n 
1 1288 GLY n 
1 1289 GLY n 
1 1290 SER n 
1 1291 GLY n 
1 1292 GLY n 
1 1293 GLY n 
1 1294 GLY n 
1 1295 SER n 
1 1296 GLY n 
1 1297 GLY n 
1 1298 SER n 
1 1299 ALA n 
1 1300 TRP n 
1 1301 SER n 
1 1302 HIS n 
1 1303 PRO n 
1 1304 GLN n 
1 1305 PHE n 
1 1306 GLU n 
1 1307 LYS n 
2 1    ASP n 
2 2    LYS n 
2 3    LEU n 
2 4    TRP n 
2 5    ILE n 
2 6    LEU n 
2 7    GLN n 
2 8    LYS n 
2 9    ILE n 
2 10   TYR n 
2 11   GLU n 
2 12   ILE n 
2 13   MET n 
2 14   VAL n 
2 15   ARG n 
2 16   LEU n 
2 17   ASP n 
2 18   GLU n 
2 19   GLU n 
2 20   GLY n 
2 21   HIS n 
2 22   GLY n 
2 23   GLU n 
2 24   ALA n 
2 25   SER n 
2 26   LEU n 
2 27   MET n 
2 28   VAL n 
2 29   SER n 
2 30   ASP n 
2 31   LEU n 
2 32   ILE n 
2 33   TYR n 
2 34   GLU n 
2 35   PHE n 
2 36   MET n 
2 37   LYS n 
2 38   ARG n 
2 39   ASP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1307 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 2' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            Expi293F 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       39 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -18  ?    ?   ?   A . n 
A 1 2    GLY 2    -17  ?    ?   ?   A . n 
A 1 3    ILE 3    -16  ?    ?   ?   A . n 
A 1 4    LEU 4    -15  ?    ?   ?   A . n 
A 1 5    PRO 5    -14  ?    ?   ?   A . n 
A 1 6    SER 6    -13  ?    ?   ?   A . n 
A 1 7    PRO 7    -12  ?    ?   ?   A . n 
A 1 8    GLY 8    -11  ?    ?   ?   A . n 
A 1 9    MET 9    -10  ?    ?   ?   A . n 
A 1 10   PRO 10   -9   ?    ?   ?   A . n 
A 1 11   ALA 11   -8   ?    ?   ?   A . n 
A 1 12   LEU 12   -7   ?    ?   ?   A . n 
A 1 13   LEU 13   -6   ?    ?   ?   A . n 
A 1 14   SER 14   -5   ?    ?   ?   A . n 
A 1 15   LEU 15   -4   ?    ?   ?   A . n 
A 1 16   VAL 16   -3   ?    ?   ?   A . n 
A 1 17   SER 17   -2   ?    ?   ?   A . n 
A 1 18   LEU 18   -1   ?    ?   ?   A . n 
A 1 19   LEU 19   0    ?    ?   ?   A . n 
A 1 20   SER 20   1    ?    ?   ?   A . n 
A 1 21   VAL 21   2    ?    ?   ?   A . n 
A 1 22   LEU 22   3    ?    ?   ?   A . n 
A 1 23   LEU 23   4    ?    ?   ?   A . n 
A 1 24   MET 24   5    ?    ?   ?   A . n 
A 1 25   GLY 25   6    ?    ?   ?   A . n 
A 1 26   CYS 26   7    ?    ?   ?   A . n 
A 1 27   VAL 27   8    ?    ?   ?   A . n 
A 1 28   ALA 28   9    ?    ?   ?   A . n 
A 1 29   GLU 29   10   ?    ?   ?   A . n 
A 1 30   THR 30   11   ?    ?   ?   A . n 
A 1 31   GLY 31   12   ?    ?   ?   A . n 
A 1 32   SER 32   13   ?    ?   ?   A . n 
A 1 33   GLN 33   14   ?    ?   ?   A . n 
A 1 34   CYS 34   15   ?    ?   ?   A . n 
A 1 35   VAL 35   16   ?    ?   ?   A . n 
A 1 36   ASN 36   17   ?    ?   ?   A . n 
A 1 37   LEU 37   18   ?    ?   ?   A . n 
A 1 38   THR 38   19   ?    ?   ?   A . n 
A 1 39   THR 39   20   ?    ?   ?   A . n 
A 1 40   ARG 40   21   ?    ?   ?   A . n 
A 1 41   THR 41   22   ?    ?   ?   A . n 
A 1 42   GLN 42   23   ?    ?   ?   A . n 
A 1 43   LEU 43   24   ?    ?   ?   A . n 
A 1 44   PRO 44   25   ?    ?   ?   A . n 
A 1 45   PRO 45   26   ?    ?   ?   A . n 
A 1 46   ALA 46   27   27   ALA ALA A . n 
A 1 47   TYR 47   28   28   TYR TYR A . n 
A 1 48   THR 48   29   29   THR THR A . n 
A 1 49   ASN 49   30   30   ASN ASN A . n 
A 1 50   SER 50   31   31   SER SER A . n 
A 1 51   PHE 51   32   32   PHE PHE A . n 
A 1 52   THR 52   33   33   THR THR A . n 
A 1 53   ARG 53   34   34   ARG ARG A . n 
A 1 54   GLY 54   35   35   GLY GLY A . n 
A 1 55   VAL 55   36   36   VAL VAL A . n 
A 1 56   TYR 56   37   37   TYR TYR A . n 
A 1 57   TYR 57   38   38   TYR TYR A . n 
A 1 58   PRO 58   39   39   PRO PRO A . n 
A 1 59   ASP 59   40   40   ASP ASP A . n 
A 1 60   LYS 60   41   41   LYS LYS A . n 
A 1 61   VAL 61   42   42   VAL VAL A . n 
A 1 62   PHE 62   43   43   PHE PHE A . n 
A 1 63   ARG 63   44   44   ARG ARG A . n 
A 1 64   SER 64   45   45   SER SER A . n 
A 1 65   SER 65   46   46   SER SER A . n 
A 1 66   VAL 66   47   47   VAL VAL A . n 
A 1 67   LEU 67   48   48   LEU LEU A . n 
A 1 68   HIS 68   49   49   HIS HIS A . n 
A 1 69   SER 69   50   50   SER SER A . n 
A 1 70   THR 70   51   51   THR THR A . n 
A 1 71   GLN 71   52   52   GLN GLN A . n 
A 1 72   ASP 72   53   53   ASP ASP A . n 
A 1 73   LEU 73   54   54   LEU LEU A . n 
A 1 74   PHE 74   55   55   PHE PHE A . n 
A 1 75   LEU 75   56   56   LEU LEU A . n 
A 1 76   PRO 76   57   57   PRO PRO A . n 
A 1 77   PHE 77   58   58   PHE PHE A . n 
A 1 78   PHE 78   59   59   PHE PHE A . n 
A 1 79   SER 79   60   60   SER SER A . n 
A 1 80   ASN 80   61   61   ASN ASN A . n 
A 1 81   VAL 81   62   62   VAL VAL A . n 
A 1 82   THR 82   63   63   THR THR A . n 
A 1 83   TRP 83   64   64   TRP TRP A . n 
A 1 84   PHE 84   65   65   PHE PHE A . n 
A 1 85   HIS 85   66   66   HIS HIS A . n 
A 1 86   ALA 86   67   ?    ?   ?   A . n 
A 1 87   ILE 87   68   ?    ?   ?   A . n 
A 1 88   HIS 88   69   ?    ?   ?   A . n 
A 1 89   VAL 89   70   ?    ?   ?   A . n 
A 1 90   SER 90   71   ?    ?   ?   A . n 
A 1 91   GLY 91   72   ?    ?   ?   A . n 
A 1 92   THR 92   73   ?    ?   ?   A . n 
A 1 93   ASN 93   74   ?    ?   ?   A . n 
A 1 94   GLY 94   75   ?    ?   ?   A . n 
A 1 95   THR 95   76   ?    ?   ?   A . n 
A 1 96   LYS 96   77   ?    ?   ?   A . n 
A 1 97   ARG 97   78   ?    ?   ?   A . n 
A 1 98   PHE 98   79   ?    ?   ?   A . n 
A 1 99   ASP 99   80   80   ASP ASP A . n 
A 1 100  ASN 100  81   81   ASN ASN A . n 
A 1 101  PRO 101  82   82   PRO PRO A . n 
A 1 102  VAL 102  83   83   VAL VAL A . n 
A 1 103  LEU 103  84   84   LEU LEU A . n 
A 1 104  PRO 104  85   85   PRO PRO A . n 
A 1 105  PHE 105  86   86   PHE PHE A . n 
A 1 106  ASN 106  87   87   ASN ASN A . n 
A 1 107  ASP 107  88   88   ASP ASP A . n 
A 1 108  GLY 108  89   89   GLY GLY A . n 
A 1 109  VAL 109  90   90   VAL VAL A . n 
A 1 110  TYR 110  91   91   TYR TYR A . n 
A 1 111  PHE 111  92   92   PHE PHE A . n 
A 1 112  ALA 112  93   93   ALA ALA A . n 
A 1 113  SER 113  94   94   SER SER A . n 
A 1 114  THR 114  95   95   THR THR A . n 
A 1 115  GLU 115  96   96   GLU GLU A . n 
A 1 116  LYS 116  97   97   LYS LYS A . n 
A 1 117  SER 117  98   98   SER SER A . n 
A 1 118  ASN 118  99   99   ASN ASN A . n 
A 1 119  ILE 119  100  100  ILE ILE A . n 
A 1 120  ILE 120  101  101  ILE ILE A . n 
A 1 121  ARG 121  102  102  ARG ARG A . n 
A 1 122  GLY 122  103  103  GLY GLY A . n 
A 1 123  TRP 123  104  104  TRP TRP A . n 
A 1 124  ILE 124  105  105  ILE ILE A . n 
A 1 125  PHE 125  106  106  PHE PHE A . n 
A 1 126  GLY 126  107  107  GLY GLY A . n 
A 1 127  THR 127  108  108  THR THR A . n 
A 1 128  THR 128  109  109  THR THR A . n 
A 1 129  LEU 129  110  110  LEU LEU A . n 
A 1 130  ASP 130  111  111  ASP ASP A . n 
A 1 131  SER 131  112  112  SER SER A . n 
A 1 132  LYS 132  113  113  LYS LYS A . n 
A 1 133  THR 133  114  114  THR THR A . n 
A 1 134  GLN 134  115  115  GLN GLN A . n 
A 1 135  SER 135  116  116  SER SER A . n 
A 1 136  LEU 136  117  117  LEU LEU A . n 
A 1 137  LEU 137  118  118  LEU LEU A . n 
A 1 138  ILE 138  119  119  ILE ILE A . n 
A 1 139  VAL 139  120  120  VAL VAL A . n 
A 1 140  ASN 140  121  121  ASN ASN A . n 
A 1 141  ASN 141  122  122  ASN ASN A . n 
A 1 142  ALA 142  123  123  ALA ALA A . n 
A 1 143  THR 143  124  124  THR THR A . n 
A 1 144  ASN 144  125  125  ASN ASN A . n 
A 1 145  VAL 145  126  126  VAL VAL A . n 
A 1 146  VAL 146  127  127  VAL VAL A . n 
A 1 147  ILE 147  128  128  ILE ILE A . n 
A 1 148  LYS 148  129  129  LYS LYS A . n 
A 1 149  VAL 149  130  130  VAL VAL A . n 
A 1 150  CYS 150  131  131  CYS CYS A . n 
A 1 151  GLU 151  132  132  GLU GLU A . n 
A 1 152  PHE 152  133  133  PHE PHE A . n 
A 1 153  GLN 153  134  134  GLN GLN A . n 
A 1 154  PHE 154  135  135  PHE PHE A . n 
A 1 155  CYS 155  136  136  CYS CYS A . n 
A 1 156  ASN 156  137  137  ASN ASN A . n 
A 1 157  ASP 157  138  138  ASP ASP A . n 
A 1 158  PRO 158  139  139  PRO PRO A . n 
A 1 159  PHE 159  140  140  PHE PHE A . n 
A 1 160  LEU 160  141  141  LEU LEU A . n 
A 1 161  GLY 161  142  142  GLY GLY A . n 
A 1 162  VAL 162  143  143  VAL VAL A . n 
A 1 163  TYR 163  144  144  TYR TYR A . n 
A 1 164  TYR 164  145  145  TYR TYR A . n 
A 1 165  HIS 165  146  ?    ?   ?   A . n 
A 1 166  LYS 166  147  ?    ?   ?   A . n 
A 1 167  ASN 167  148  ?    ?   ?   A . n 
A 1 168  ASN 168  149  ?    ?   ?   A . n 
A 1 169  LYS 169  150  ?    ?   ?   A . n 
A 1 170  SER 170  151  ?    ?   ?   A . n 
A 1 171  TRP 171  152  152  TRP TRP A . n 
A 1 172  MET 172  153  153  MET MET A . n 
A 1 173  GLU 173  154  154  GLU GLU A . n 
A 1 174  SER 174  155  155  SER SER A . n 
A 1 175  GLU 175  156  156  GLU GLU A . n 
A 1 176  PHE 176  157  157  PHE PHE A . n 
A 1 177  ARG 177  158  158  ARG ARG A . n 
A 1 178  VAL 178  159  159  VAL VAL A . n 
A 1 179  TYR 179  160  160  TYR TYR A . n 
A 1 180  SER 180  161  161  SER SER A . n 
A 1 181  SER 181  162  162  SER SER A . n 
A 1 182  ALA 182  163  163  ALA ALA A . n 
A 1 183  ASN 183  164  164  ASN ASN A . n 
A 1 184  ASN 184  165  165  ASN ASN A . n 
A 1 185  CYS 185  166  166  CYS CYS A . n 
A 1 186  THR 186  167  167  THR THR A . n 
A 1 187  PHE 187  168  168  PHE PHE A . n 
A 1 188  GLU 188  169  169  GLU GLU A . n 
A 1 189  TYR 189  170  170  TYR TYR A . n 
A 1 190  VAL 190  171  171  VAL VAL A . n 
A 1 191  SER 191  172  172  SER SER A . n 
A 1 192  GLN 192  173  173  GLN GLN A . n 
A 1 193  PRO 193  174  ?    ?   ?   A . n 
A 1 194  PHE 194  175  ?    ?   ?   A . n 
A 1 195  LEU 195  176  ?    ?   ?   A . n 
A 1 196  MET 196  177  ?    ?   ?   A . n 
A 1 197  ASP 197  178  ?    ?   ?   A . n 
A 1 198  LEU 198  179  ?    ?   ?   A . n 
A 1 199  GLU 199  180  ?    ?   ?   A . n 
A 1 200  GLY 200  181  ?    ?   ?   A . n 
A 1 201  LYS 201  182  ?    ?   ?   A . n 
A 1 202  GLN 202  183  ?    ?   ?   A . n 
A 1 203  GLY 203  184  ?    ?   ?   A . n 
A 1 204  ASN 204  185  ?    ?   ?   A . n 
A 1 205  PHE 205  186  186  PHE PHE A . n 
A 1 206  LYS 206  187  187  LYS LYS A . n 
A 1 207  ASN 207  188  188  ASN ASN A . n 
A 1 208  LEU 208  189  189  LEU LEU A . n 
A 1 209  ARG 209  190  190  ARG ARG A . n 
A 1 210  GLU 210  191  191  GLU GLU A . n 
A 1 211  PHE 211  192  192  PHE PHE A . n 
A 1 212  VAL 212  193  193  VAL VAL A . n 
A 1 213  PHE 213  194  194  PHE PHE A . n 
A 1 214  LYS 214  195  195  LYS LYS A . n 
A 1 215  ASN 215  196  196  ASN ASN A . n 
A 1 216  ILE 216  197  197  ILE ILE A . n 
A 1 217  ASP 217  198  198  ASP ASP A . n 
A 1 218  GLY 218  199  199  GLY GLY A . n 
A 1 219  TYR 219  200  200  TYR TYR A . n 
A 1 220  PHE 220  201  201  PHE PHE A . n 
A 1 221  LYS 221  202  202  LYS LYS A . n 
A 1 222  ILE 222  203  203  ILE ILE A . n 
A 1 223  TYR 223  204  204  TYR TYR A . n 
A 1 224  SER 224  205  205  SER SER A . n 
A 1 225  LYS 225  206  206  LYS LYS A . n 
A 1 226  HIS 226  207  207  HIS HIS A . n 
A 1 227  THR 227  208  208  THR THR A . n 
A 1 228  PRO 228  209  209  PRO PRO A . n 
A 1 229  ILE 229  210  210  ILE ILE A . n 
A 1 230  ASN 230  211  211  ASN ASN A . n 
A 1 231  LEU 231  212  212  LEU LEU A . n 
A 1 232  VAL 232  213  213  VAL VAL A . n 
A 1 233  ARG 233  214  214  ARG ARG A . n 
A 1 234  ASP 234  215  215  ASP ASP A . n 
A 1 235  LEU 235  216  216  LEU LEU A . n 
A 1 236  PRO 236  217  217  PRO PRO A . n 
A 1 237  GLN 237  218  218  GLN GLN A . n 
A 1 238  GLY 238  219  219  GLY GLY A . n 
A 1 239  PHE 239  220  220  PHE PHE A . n 
A 1 240  SER 240  221  221  SER SER A . n 
A 1 241  ALA 241  222  222  ALA ALA A . n 
A 1 242  LEU 242  223  223  LEU LEU A . n 
A 1 243  GLU 243  224  224  GLU GLU A . n 
A 1 244  PRO 244  225  225  PRO PRO A . n 
A 1 245  LEU 245  226  226  LEU LEU A . n 
A 1 246  VAL 246  227  227  VAL VAL A . n 
A 1 247  ASP 247  228  228  ASP ASP A . n 
A 1 248  LEU 248  229  229  LEU LEU A . n 
A 1 249  PRO 249  230  230  PRO PRO A . n 
A 1 250  ILE 250  231  231  ILE ILE A . n 
A 1 251  GLY 251  232  232  GLY GLY A . n 
A 1 252  ILE 252  233  233  ILE ILE A . n 
A 1 253  ASN 253  234  234  ASN ASN A . n 
A 1 254  ILE 254  235  235  ILE ILE A . n 
A 1 255  THR 255  236  236  THR THR A . n 
A 1 256  ARG 256  237  237  ARG ARG A . n 
A 1 257  PHE 257  238  238  PHE PHE A . n 
A 1 258  GLN 258  239  239  GLN GLN A . n 
A 1 259  THR 259  240  240  THR THR A . n 
A 1 260  LEU 260  241  241  LEU LEU A . n 
A 1 261  LEU 261  242  242  LEU LEU A . n 
A 1 262  ALA 262  243  243  ALA ALA A . n 
A 1 263  LEU 263  244  244  LEU LEU A . n 
A 1 264  HIS 264  245  245  HIS HIS A . n 
A 1 265  ARG 265  246  246  ARG ARG A . n 
A 1 266  SER 266  247  247  SER SER A . n 
A 1 267  TYR 267  248  ?    ?   ?   A . n 
A 1 268  LEU 268  249  ?    ?   ?   A . n 
A 1 269  THR 269  250  ?    ?   ?   A . n 
A 1 270  PRO 270  251  ?    ?   ?   A . n 
A 1 271  GLY 271  252  ?    ?   ?   A . n 
A 1 272  ASP 272  253  ?    ?   ?   A . n 
A 1 273  SER 273  254  ?    ?   ?   A . n 
A 1 274  SER 274  255  ?    ?   ?   A . n 
A 1 275  SER 275  256  ?    ?   ?   A . n 
A 1 276  GLY 276  257  257  GLY GLY A . n 
A 1 277  TRP 277  258  258  TRP TRP A . n 
A 1 278  THR 278  259  259  THR THR A . n 
A 1 279  ALA 279  260  260  ALA ALA A . n 
A 1 280  GLY 280  261  261  GLY GLY A . n 
A 1 281  ALA 281  262  262  ALA ALA A . n 
A 1 282  ALA 282  263  263  ALA ALA A . n 
A 1 283  ALA 283  264  264  ALA ALA A . n 
A 1 284  TYR 284  265  265  TYR TYR A . n 
A 1 285  TYR 285  266  266  TYR TYR A . n 
A 1 286  VAL 286  267  267  VAL VAL A . n 
A 1 287  GLY 287  268  268  GLY GLY A . n 
A 1 288  TYR 288  269  269  TYR TYR A . n 
A 1 289  LEU 289  270  270  LEU LEU A . n 
A 1 290  GLN 290  271  271  GLN GLN A . n 
A 1 291  PRO 291  272  272  PRO PRO A . n 
A 1 292  ARG 292  273  273  ARG ARG A . n 
A 1 293  THR 293  274  274  THR THR A . n 
A 1 294  PHE 294  275  275  PHE PHE A . n 
A 1 295  LEU 295  276  276  LEU LEU A . n 
A 1 296  LEU 296  277  277  LEU LEU A . n 
A 1 297  LYS 297  278  278  LYS LYS A . n 
A 1 298  TYR 298  279  279  TYR TYR A . n 
A 1 299  ASN 299  280  280  ASN ASN A . n 
A 1 300  GLU 300  281  281  GLU GLU A . n 
A 1 301  ASN 301  282  282  ASN ASN A . n 
A 1 302  GLY 302  283  283  GLY GLY A . n 
A 1 303  THR 303  284  284  THR THR A . n 
A 1 304  ILE 304  285  285  ILE ILE A . n 
A 1 305  THR 305  286  286  THR THR A . n 
A 1 306  ASP 306  287  287  ASP ASP A . n 
A 1 307  ALA 307  288  288  ALA ALA A . n 
A 1 308  VAL 308  289  289  VAL VAL A . n 
A 1 309  ASP 309  290  290  ASP ASP A . n 
A 1 310  CYS 310  291  291  CYS CYS A . n 
A 1 311  ALA 311  292  292  ALA ALA A . n 
A 1 312  LEU 312  293  293  LEU LEU A . n 
A 1 313  ASP 313  294  294  ASP ASP A . n 
A 1 314  PRO 314  295  295  PRO PRO A . n 
A 1 315  LEU 315  296  296  LEU LEU A . n 
A 1 316  SER 316  297  297  SER SER A . n 
A 1 317  GLU 317  298  298  GLU GLU A . n 
A 1 318  THR 318  299  299  THR THR A . n 
A 1 319  LYS 319  300  300  LYS LYS A . n 
A 1 320  CYS 320  301  301  CYS CYS A . n 
A 1 321  THR 321  302  302  THR THR A . n 
A 1 322  LEU 322  303  303  LEU LEU A . n 
A 1 323  LYS 323  304  304  LYS LYS A . n 
A 1 324  SER 324  305  305  SER SER A . n 
A 1 325  PHE 325  306  306  PHE PHE A . n 
A 1 326  THR 326  307  307  THR THR A . n 
A 1 327  VAL 327  308  308  VAL VAL A . n 
A 1 328  GLU 328  309  309  GLU GLU A . n 
A 1 329  LYS 329  310  310  LYS LYS A . n 
A 1 330  GLY 330  311  311  GLY GLY A . n 
A 1 331  ILE 331  312  312  ILE ILE A . n 
A 1 332  TYR 332  313  313  TYR TYR A . n 
A 1 333  GLN 333  314  314  GLN GLN A . n 
A 1 334  THR 334  315  315  THR THR A . n 
A 1 335  SER 335  316  316  SER SER A . n 
A 1 336  ASN 336  317  317  ASN ASN A . n 
A 1 337  PHE 337  318  318  PHE PHE A . n 
A 1 338  ARG 338  319  319  ARG ARG A . n 
A 1 339  VAL 339  320  320  VAL VAL A . n 
A 1 340  GLN 340  321  321  GLN GLN A . n 
A 1 341  PRO 341  322  322  PRO PRO A . n 
A 1 342  THR 342  323  323  THR THR A . n 
A 1 343  GLU 343  324  324  GLU GLU A . n 
A 1 344  SER 344  325  325  SER SER A . n 
A 1 345  ILE 345  326  326  ILE ILE A . n 
A 1 346  VAL 346  327  327  VAL VAL A . n 
A 1 347  ARG 347  328  328  ARG ARG A . n 
A 1 348  PHE 348  329  329  PHE PHE A . n 
A 1 349  PRO 349  330  330  PRO PRO A . n 
A 1 350  ASN 350  331  331  ASN ASN A . n 
A 1 351  ILE 351  332  ?    ?   ?   A . n 
A 1 352  THR 352  333  ?    ?   ?   A . n 
A 1 353  ASN 353  334  ?    ?   ?   A . n 
A 1 354  LEU 354  335  335  LEU LEU A . n 
A 1 355  CYS 355  336  336  CYS CYS A . n 
A 1 356  PRO 356  337  337  PRO PRO A . n 
A 1 357  PHE 357  338  338  PHE PHE A . n 
A 1 358  ASP 358  339  339  ASP ASP A . n 
A 1 359  GLU 359  340  340  GLU GLU A . n 
A 1 360  VAL 360  341  341  VAL VAL A . n 
A 1 361  PHE 361  342  342  PHE PHE A . n 
A 1 362  ASN 362  343  343  ASN ASN A . n 
A 1 363  ALA 363  344  344  ALA ALA A . n 
A 1 364  THR 364  345  345  THR THR A . n 
A 1 365  ARG 365  346  346  ARG ARG A . n 
A 1 366  PHE 366  347  347  PHE PHE A . n 
A 1 367  ALA 367  348  348  ALA ALA A . n 
A 1 368  SER 368  349  349  SER SER A . n 
A 1 369  VAL 369  350  350  VAL VAL A . n 
A 1 370  TYR 370  351  351  TYR TYR A . n 
A 1 371  ALA 371  352  352  ALA ALA A . n 
A 1 372  TRP 372  353  353  TRP TRP A . n 
A 1 373  ASN 373  354  354  ASN ASN A . n 
A 1 374  ARG 374  355  355  ARG ARG A . n 
A 1 375  LYS 375  356  356  LYS LYS A . n 
A 1 376  ARG 376  357  357  ARG ARG A . n 
A 1 377  ILE 377  358  358  ILE ILE A . n 
A 1 378  SER 378  359  359  SER SER A . n 
A 1 379  ASN 379  360  360  ASN ASN A . n 
A 1 380  CYS 380  361  361  CYS CYS A . n 
A 1 381  VAL 381  362  362  VAL VAL A . n 
A 1 382  ALA 382  363  363  ALA ALA A . n 
A 1 383  ASP 383  364  364  ASP ASP A . n 
A 1 384  TYR 384  365  365  TYR TYR A . n 
A 1 385  SER 385  366  366  SER SER A . n 
A 1 386  VAL 386  367  367  VAL VAL A . n 
A 1 387  LEU 387  368  368  LEU LEU A . n 
A 1 388  TYR 388  369  369  TYR TYR A . n 
A 1 389  ASN 389  370  370  ASN ASN A . n 
A 1 390  PHE 390  371  371  PHE PHE A . n 
A 1 391  ALA 391  372  372  ALA ALA A . n 
A 1 392  PRO 392  373  373  PRO PRO A . n 
A 1 393  PHE 393  374  374  PHE PHE A . n 
A 1 394  SER 394  375  375  SER SER A . n 
A 1 395  ALA 395  376  376  ALA ALA A . n 
A 1 396  PHE 396  377  377  PHE PHE A . n 
A 1 397  LYS 397  378  378  LYS LYS A . n 
A 1 398  CYS 398  379  379  CYS CYS A . n 
A 1 399  TYR 399  380  380  TYR TYR A . n 
A 1 400  GLY 400  381  381  GLY GLY A . n 
A 1 401  VAL 401  382  382  VAL VAL A . n 
A 1 402  SER 402  383  383  SER SER A . n 
A 1 403  PRO 403  384  384  PRO PRO A . n 
A 1 404  THR 404  385  385  THR THR A . n 
A 1 405  LYS 405  386  386  LYS LYS A . n 
A 1 406  LEU 406  387  387  LEU LEU A . n 
A 1 407  ASN 407  388  388  ASN ASN A . n 
A 1 408  ASP 408  389  389  ASP ASP A . n 
A 1 409  LEU 409  390  390  LEU LEU A . n 
A 1 410  CYS 410  391  391  CYS CYS A . n 
A 1 411  PHE 411  392  392  PHE PHE A . n 
A 1 412  THR 412  393  393  THR THR A . n 
A 1 413  ASN 413  394  394  ASN ASN A . n 
A 1 414  VAL 414  395  395  VAL VAL A . n 
A 1 415  TYR 415  396  396  TYR TYR A . n 
A 1 416  ALA 416  397  397  ALA ALA A . n 
A 1 417  ASP 417  398  398  ASP ASP A . n 
A 1 418  SER 418  399  399  SER SER A . n 
A 1 419  PHE 419  400  400  PHE PHE A . n 
A 1 420  VAL 420  401  401  VAL VAL A . n 
A 1 421  ILE 421  402  402  ILE ILE A . n 
A 1 422  ARG 422  403  403  ARG ARG A . n 
A 1 423  GLY 423  404  404  GLY GLY A . n 
A 1 424  ASN 424  405  405  ASN ASN A . n 
A 1 425  GLU 425  406  406  GLU GLU A . n 
A 1 426  VAL 426  407  407  VAL VAL A . n 
A 1 427  SER 427  408  408  SER SER A . n 
A 1 428  GLN 428  409  409  GLN GLN A . n 
A 1 429  ILE 429  410  410  ILE ILE A . n 
A 1 430  ALA 430  411  411  ALA ALA A . n 
A 1 431  PRO 431  412  412  PRO PRO A . n 
A 1 432  GLY 432  413  413  GLY GLY A . n 
A 1 433  GLN 433  414  414  GLN GLN A . n 
A 1 434  THR 434  415  415  THR THR A . n 
A 1 435  GLY 435  416  416  GLY GLY A . n 
A 1 436  ASN 436  417  417  ASN ASN A . n 
A 1 437  ILE 437  418  418  ILE ILE A . n 
A 1 438  ALA 438  419  419  ALA ALA A . n 
A 1 439  ASP 439  420  420  ASP ASP A . n 
A 1 440  TYR 440  421  421  TYR TYR A . n 
A 1 441  ASN 441  422  422  ASN ASN A . n 
A 1 442  TYR 442  423  423  TYR TYR A . n 
A 1 443  LYS 443  424  424  LYS LYS A . n 
A 1 444  LEU 444  425  425  LEU LEU A . n 
A 1 445  PRO 445  426  426  PRO PRO A . n 
A 1 446  ASP 446  427  427  ASP ASP A . n 
A 1 447  ASP 447  428  428  ASP ASP A . n 
A 1 448  PHE 448  429  429  PHE PHE A . n 
A 1 449  THR 449  430  430  THR THR A . n 
A 1 450  GLY 450  431  431  GLY GLY A . n 
A 1 451  CYS 451  432  432  CYS CYS A . n 
A 1 452  VAL 452  433  433  VAL VAL A . n 
A 1 453  ILE 453  434  434  ILE ILE A . n 
A 1 454  ALA 454  435  435  ALA ALA A . n 
A 1 455  TRP 455  436  436  TRP TRP A . n 
A 1 456  ASN 456  437  437  ASN ASN A . n 
A 1 457  SER 457  438  438  SER SER A . n 
A 1 458  ASN 458  439  439  ASN ASN A . n 
A 1 459  LYS 459  440  440  LYS LYS A . n 
A 1 460  LEU 460  441  441  LEU LEU A . n 
A 1 461  ASP 461  442  442  ASP ASP A . n 
A 1 462  SER 462  443  443  SER SER A . n 
A 1 463  LYS 463  444  444  LYS LYS A . n 
A 1 464  VAL 464  445  445  VAL VAL A . n 
A 1 465  GLY 465  446  446  GLY GLY A . n 
A 1 466  GLY 466  447  447  GLY GLY A . n 
A 1 467  ASN 467  448  448  ASN ASN A . n 
A 1 468  TYR 468  449  449  TYR TYR A . n 
A 1 469  ASN 469  450  450  ASN ASN A . n 
A 1 470  TYR 470  451  451  TYR TYR A . n 
A 1 471  ARG 471  452  452  ARG ARG A . n 
A 1 472  TYR 472  453  453  TYR TYR A . n 
A 1 473  ARG 473  454  454  ARG ARG A . n 
A 1 474  LEU 474  455  455  LEU LEU A . n 
A 1 475  PHE 475  456  456  PHE PHE A . n 
A 1 476  ARG 476  457  457  ARG ARG A . n 
A 1 477  LYS 477  458  458  LYS LYS A . n 
A 1 478  SER 478  459  459  SER SER A . n 
A 1 479  ASN 479  460  460  ASN ASN A . n 
A 1 480  LEU 480  461  461  LEU LEU A . n 
A 1 481  LYS 481  462  462  LYS LYS A . n 
A 1 482  PRO 482  463  463  PRO PRO A . n 
A 1 483  PHE 483  464  464  PHE PHE A . n 
A 1 484  GLU 484  465  465  GLU GLU A . n 
A 1 485  ARG 485  466  466  ARG ARG A . n 
A 1 486  ASP 486  467  467  ASP ASP A . n 
A 1 487  ILE 487  468  468  ILE ILE A . n 
A 1 488  SER 488  469  469  SER SER A . n 
A 1 489  THR 489  470  470  THR THR A . n 
A 1 490  GLU 490  471  471  GLU GLU A . n 
A 1 491  ILE 491  472  472  ILE ILE A . n 
A 1 492  TYR 492  473  473  TYR TYR A . n 
A 1 493  GLN 493  474  474  GLN GLN A . n 
A 1 494  ALA 494  475  475  ALA ALA A . n 
A 1 495  GLY 495  476  476  GLY GLY A . n 
A 1 496  ASN 496  477  477  ASN ASN A . n 
A 1 497  LYS 497  478  478  LYS LYS A . n 
A 1 498  PRO 498  479  479  PRO PRO A . n 
A 1 499  CYS 499  480  480  CYS CYS A . n 
A 1 500  ASN 500  481  481  ASN ASN A . n 
A 1 501  GLY 501  482  482  GLY GLY A . n 
A 1 502  VAL 502  483  483  VAL VAL A . n 
A 1 503  ALA 503  484  484  ALA ALA A . n 
A 1 504  GLY 504  485  485  GLY GLY A . n 
A 1 505  VAL 505  486  486  VAL VAL A . n 
A 1 506  ASN 506  487  487  ASN ASN A . n 
A 1 507  CYS 507  488  488  CYS CYS A . n 
A 1 508  TYR 508  489  489  TYR TYR A . n 
A 1 509  PHE 509  490  490  PHE PHE A . n 
A 1 510  PRO 510  491  491  PRO PRO A . n 
A 1 511  LEU 511  492  492  LEU LEU A . n 
A 1 512  GLN 512  493  493  GLN GLN A . n 
A 1 513  SER 513  494  494  SER SER A . n 
A 1 514  TYR 514  495  495  TYR TYR A . n 
A 1 515  GLY 515  496  496  GLY GLY A . n 
A 1 516  PHE 516  497  497  PHE PHE A . n 
A 1 517  ARG 517  498  498  ARG ARG A . n 
A 1 518  PRO 518  499  499  PRO PRO A . n 
A 1 519  THR 519  500  500  THR THR A . n 
A 1 520  TYR 520  501  501  TYR TYR A . n 
A 1 521  GLY 521  502  502  GLY GLY A . n 
A 1 522  VAL 522  503  503  VAL VAL A . n 
A 1 523  GLY 523  504  504  GLY GLY A . n 
A 1 524  HIS 524  505  505  HIS HIS A . n 
A 1 525  GLN 525  506  506  GLN GLN A . n 
A 1 526  PRO 526  507  507  PRO PRO A . n 
A 1 527  TYR 527  508  508  TYR TYR A . n 
A 1 528  ARG 528  509  509  ARG ARG A . n 
A 1 529  VAL 529  510  510  VAL VAL A . n 
A 1 530  VAL 530  511  511  VAL VAL A . n 
A 1 531  VAL 531  512  512  VAL VAL A . n 
A 1 532  LEU 532  513  513  LEU LEU A . n 
A 1 533  SER 533  514  514  SER SER A . n 
A 1 534  PHE 534  515  515  PHE PHE A . n 
A 1 535  GLU 535  516  516  GLU GLU A . n 
A 1 536  LEU 536  517  517  LEU LEU A . n 
A 1 537  LEU 537  518  ?    ?   ?   A . n 
A 1 538  HIS 538  519  ?    ?   ?   A . n 
A 1 539  ALA 539  520  ?    ?   ?   A . n 
A 1 540  PRO 540  521  ?    ?   ?   A . n 
A 1 541  ALA 541  522  522  ALA ALA A . n 
A 1 542  THR 542  523  523  THR THR A . n 
A 1 543  VAL 543  524  524  VAL VAL A . n 
A 1 544  CYS 544  525  525  CYS CYS A . n 
A 1 545  GLY 545  526  526  GLY GLY A . n 
A 1 546  PRO 546  527  ?    ?   ?   A . n 
A 1 547  LYS 547  528  ?    ?   ?   A . n 
A 1 548  LYS 548  529  ?    ?   ?   A . n 
A 1 549  SER 549  530  530  SER SER A . n 
A 1 550  THR 550  531  531  THR THR A . n 
A 1 551  ASN 551  532  532  ASN ASN A . n 
A 1 552  LEU 552  533  533  LEU LEU A . n 
A 1 553  VAL 553  534  534  VAL VAL A . n 
A 1 554  LYS 554  535  535  LYS LYS A . n 
A 1 555  ASN 555  536  536  ASN ASN A . n 
A 1 556  LYS 556  537  537  LYS LYS A . n 
A 1 557  CYS 557  538  538  CYS CYS A . n 
A 1 558  VAL 558  539  539  VAL VAL A . n 
A 1 559  ASN 559  540  540  ASN ASN A . n 
A 1 560  PHE 560  541  541  PHE PHE A . n 
A 1 561  ASN 561  542  542  ASN ASN A . n 
A 1 562  PHE 562  543  543  PHE PHE A . n 
A 1 563  ASN 563  544  544  ASN ASN A . n 
A 1 564  GLY 564  545  545  GLY GLY A . n 
A 1 565  LEU 565  546  546  LEU LEU A . n 
A 1 566  THR 566  547  547  THR THR A . n 
A 1 567  GLY 567  548  548  GLY GLY A . n 
A 1 568  THR 568  549  549  THR THR A . n 
A 1 569  GLY 569  550  550  GLY GLY A . n 
A 1 570  VAL 570  551  551  VAL VAL A . n 
A 1 571  LEU 571  552  552  LEU LEU A . n 
A 1 572  THR 572  553  553  THR THR A . n 
A 1 573  GLU 573  554  554  GLU GLU A . n 
A 1 574  SER 574  555  555  SER SER A . n 
A 1 575  ASN 575  556  556  ASN ASN A . n 
A 1 576  LYS 576  557  557  LYS LYS A . n 
A 1 577  LYS 577  558  558  LYS LYS A . n 
A 1 578  PHE 578  559  559  PHE PHE A . n 
A 1 579  LEU 579  560  560  LEU LEU A . n 
A 1 580  PRO 580  561  561  PRO PRO A . n 
A 1 581  PHE 581  562  562  PHE PHE A . n 
A 1 582  GLN 582  563  563  GLN GLN A . n 
A 1 583  GLN 583  564  564  GLN GLN A . n 
A 1 584  PHE 584  565  565  PHE PHE A . n 
A 1 585  GLY 585  566  566  GLY GLY A . n 
A 1 586  ARG 586  567  567  ARG ARG A . n 
A 1 587  ASP 587  568  568  ASP ASP A . n 
A 1 588  ILE 588  569  569  ILE ILE A . n 
A 1 589  ALA 589  570  570  ALA ALA A . n 
A 1 590  ASP 590  571  571  ASP ASP A . n 
A 1 591  THR 591  572  572  THR THR A . n 
A 1 592  THR 592  573  573  THR THR A . n 
A 1 593  ASP 593  574  574  ASP ASP A . n 
A 1 594  ALA 594  575  575  ALA ALA A . n 
A 1 595  VAL 595  576  576  VAL VAL A . n 
A 1 596  ARG 596  577  577  ARG ARG A . n 
A 1 597  ASP 597  578  578  ASP ASP A . n 
A 1 598  PRO 598  579  579  PRO PRO A . n 
A 1 599  GLN 599  580  580  GLN GLN A . n 
A 1 600  THR 600  581  581  THR THR A . n 
A 1 601  LEU 601  582  582  LEU LEU A . n 
A 1 602  GLU 602  583  583  GLU GLU A . n 
A 1 603  ILE 603  584  584  ILE ILE A . n 
A 1 604  LEU 604  585  585  LEU LEU A . n 
A 1 605  ASP 605  586  586  ASP ASP A . n 
A 1 606  ILE 606  587  587  ILE ILE A . n 
A 1 607  THR 607  588  588  THR THR A . n 
A 1 608  PRO 608  589  589  PRO PRO A . n 
A 1 609  CYS 609  590  590  CYS CYS A . n 
A 1 610  SER 610  591  591  SER SER A . n 
A 1 611  PHE 611  592  592  PHE PHE A . n 
A 1 612  GLY 612  593  593  GLY GLY A . n 
A 1 613  GLY 613  594  594  GLY GLY A . n 
A 1 614  VAL 614  595  595  VAL VAL A . n 
A 1 615  SER 615  596  596  SER SER A . n 
A 1 616  VAL 616  597  597  VAL VAL A . n 
A 1 617  ILE 617  598  598  ILE ILE A . n 
A 1 618  THR 618  599  599  THR THR A . n 
A 1 619  PRO 619  600  600  PRO PRO A . n 
A 1 620  GLY 620  601  601  GLY GLY A . n 
A 1 621  THR 621  602  602  THR THR A . n 
A 1 622  ASN 622  603  603  ASN ASN A . n 
A 1 623  THR 623  604  604  THR THR A . n 
A 1 624  SER 624  605  605  SER SER A . n 
A 1 625  ASN 625  606  606  ASN ASN A . n 
A 1 626  GLN 626  607  607  GLN GLN A . n 
A 1 627  VAL 627  608  608  VAL VAL A . n 
A 1 628  ALA 628  609  609  ALA ALA A . n 
A 1 629  VAL 629  610  610  VAL VAL A . n 
A 1 630  LEU 630  611  611  LEU LEU A . n 
A 1 631  TYR 631  612  612  TYR TYR A . n 
A 1 632  GLN 632  613  613  GLN GLN A . n 
A 1 633  ASP 633  614  614  ASP ASP A . n 
A 1 634  VAL 634  615  615  VAL VAL A . n 
A 1 635  ASN 635  616  616  ASN ASN A . n 
A 1 636  CYS 636  617  617  CYS CYS A . n 
A 1 637  THR 637  618  618  THR THR A . n 
A 1 638  GLU 638  619  619  GLU GLU A . n 
A 1 639  VAL 639  620  620  VAL VAL A . n 
A 1 640  PRO 640  621  ?    ?   ?   A . n 
A 1 641  VAL 641  622  ?    ?   ?   A . n 
A 1 642  ALA 642  623  ?    ?   ?   A . n 
A 1 643  ILE 643  624  ?    ?   ?   A . n 
A 1 644  HIS 644  625  ?    ?   ?   A . n 
A 1 645  ALA 645  626  ?    ?   ?   A . n 
A 1 646  ASP 646  627  ?    ?   ?   A . n 
A 1 647  GLN 647  628  ?    ?   ?   A . n 
A 1 648  LEU 648  629  ?    ?   ?   A . n 
A 1 649  THR 649  630  ?    ?   ?   A . n 
A 1 650  PRO 650  631  ?    ?   ?   A . n 
A 1 651  THR 651  632  ?    ?   ?   A . n 
A 1 652  TRP 652  633  ?    ?   ?   A . n 
A 1 653  ARG 653  634  ?    ?   ?   A . n 
A 1 654  VAL 654  635  ?    ?   ?   A . n 
A 1 655  TYR 655  636  ?    ?   ?   A . n 
A 1 656  SER 656  637  ?    ?   ?   A . n 
A 1 657  THR 657  638  ?    ?   ?   A . n 
A 1 658  GLY 658  639  ?    ?   ?   A . n 
A 1 659  SER 659  640  ?    ?   ?   A . n 
A 1 660  ASN 660  641  641  ASN ASN A . n 
A 1 661  VAL 661  642  642  VAL VAL A . n 
A 1 662  PHE 662  643  643  PHE PHE A . n 
A 1 663  GLN 663  644  644  GLN GLN A . n 
A 1 664  THR 664  645  645  THR THR A . n 
A 1 665  ARG 665  646  646  ARG ARG A . n 
A 1 666  ALA 666  647  647  ALA ALA A . n 
A 1 667  GLY 667  648  648  GLY GLY A . n 
A 1 668  CYS 668  649  649  CYS CYS A . n 
A 1 669  LEU 669  650  650  LEU LEU A . n 
A 1 670  ILE 670  651  651  ILE ILE A . n 
A 1 671  GLY 671  652  652  GLY GLY A . n 
A 1 672  ALA 672  653  653  ALA ALA A . n 
A 1 673  GLU 673  654  654  GLU GLU A . n 
A 1 674  HIS 674  655  655  HIS HIS A . n 
A 1 675  VAL 675  656  656  VAL VAL A . n 
A 1 676  ASN 676  657  657  ASN ASN A . n 
A 1 677  ASN 677  658  658  ASN ASN A . n 
A 1 678  SER 678  659  659  SER SER A . n 
A 1 679  TYR 679  660  660  TYR TYR A . n 
A 1 680  GLU 680  661  661  GLU GLU A . n 
A 1 681  CYS 681  662  662  CYS CYS A . n 
A 1 682  ASP 682  663  663  ASP ASP A . n 
A 1 683  ILE 683  664  664  ILE ILE A . n 
A 1 684  PRO 684  665  665  PRO PRO A . n 
A 1 685  ILE 685  666  666  ILE ILE A . n 
A 1 686  GLY 686  667  667  GLY GLY A . n 
A 1 687  ALA 687  668  668  ALA ALA A . n 
A 1 688  GLY 688  669  669  GLY GLY A . n 
A 1 689  ILE 689  670  670  ILE ILE A . n 
A 1 690  CYS 690  671  671  CYS CYS A . n 
A 1 691  ALA 691  672  672  ALA ALA A . n 
A 1 692  SER 692  673  ?    ?   ?   A . n 
A 1 693  TYR 693  674  ?    ?   ?   A . n 
A 1 694  GLN 694  675  ?    ?   ?   A . n 
A 1 695  THR 695  676  ?    ?   ?   A . n 
A 1 696  GLN 696  677  ?    ?   ?   A . n 
A 1 697  THR 697  678  ?    ?   ?   A . n 
A 1 698  ASN 698  679  ?    ?   ?   A . n 
A 1 699  SER 699  680  ?    ?   ?   A . n 
A 1 700  PRO 700  681  ?    ?   ?   A . n 
A 1 701  GLY 701  682  ?    ?   ?   A . n 
A 1 702  SER 702  683  ?    ?   ?   A . n 
A 1 703  ALA 703  684  ?    ?   ?   A . n 
A 1 704  SER 704  685  ?    ?   ?   A . n 
A 1 705  SER 705  686  ?    ?   ?   A . n 
A 1 706  VAL 706  687  ?    ?   ?   A . n 
A 1 707  ALA 707  688  ?    ?   ?   A . n 
A 1 708  SER 708  689  ?    ?   ?   A . n 
A 1 709  GLN 709  690  ?    ?   ?   A . n 
A 1 710  SER 710  691  691  SER SER A . n 
A 1 711  ILE 711  692  692  ILE ILE A . n 
A 1 712  ILE 712  693  693  ILE ILE A . n 
A 1 713  ALA 713  694  694  ALA ALA A . n 
A 1 714  TYR 714  695  695  TYR TYR A . n 
A 1 715  THR 715  696  696  THR THR A . n 
A 1 716  MET 716  697  697  MET MET A . n 
A 1 717  SER 717  698  698  SER SER A . n 
A 1 718  LEU 718  699  699  LEU LEU A . n 
A 1 719  GLY 719  700  700  GLY GLY A . n 
A 1 720  ALA 720  701  701  ALA ALA A . n 
A 1 721  GLU 721  702  702  GLU GLU A . n 
A 1 722  ASN 722  703  703  ASN ASN A . n 
A 1 723  SER 723  704  704  SER SER A . n 
A 1 724  VAL 724  705  705  VAL VAL A . n 
A 1 725  ALA 725  706  706  ALA ALA A . n 
A 1 726  TYR 726  707  707  TYR TYR A . n 
A 1 727  SER 727  708  708  SER SER A . n 
A 1 728  ASN 728  709  709  ASN ASN A . n 
A 1 729  ASN 729  710  710  ASN ASN A . n 
A 1 730  SER 730  711  711  SER SER A . n 
A 1 731  ILE 731  712  712  ILE ILE A . n 
A 1 732  ALA 732  713  713  ALA ALA A . n 
A 1 733  ILE 733  714  714  ILE ILE A . n 
A 1 734  PRO 734  715  715  PRO PRO A . n 
A 1 735  THR 735  716  716  THR THR A . n 
A 1 736  ASN 736  717  717  ASN ASN A . n 
A 1 737  PHE 737  718  718  PHE PHE A . n 
A 1 738  THR 738  719  719  THR THR A . n 
A 1 739  ILE 739  720  720  ILE ILE A . n 
A 1 740  SER 740  721  721  SER SER A . n 
A 1 741  VAL 741  722  722  VAL VAL A . n 
A 1 742  THR 742  723  723  THR THR A . n 
A 1 743  THR 743  724  724  THR THR A . n 
A 1 744  GLU 744  725  725  GLU GLU A . n 
A 1 745  ILE 745  726  726  ILE ILE A . n 
A 1 746  LEU 746  727  727  LEU LEU A . n 
A 1 747  PRO 747  728  728  PRO PRO A . n 
A 1 748  VAL 748  729  729  VAL VAL A . n 
A 1 749  SER 749  730  730  SER SER A . n 
A 1 750  MET 750  731  731  MET MET A . n 
A 1 751  THR 751  732  732  THR THR A . n 
A 1 752  LYS 752  733  733  LYS LYS A . n 
A 1 753  THR 753  734  734  THR THR A . n 
A 1 754  SER 754  735  735  SER SER A . n 
A 1 755  VAL 755  736  736  VAL VAL A . n 
A 1 756  ASP 756  737  737  ASP ASP A . n 
A 1 757  CYS 757  738  738  CYS CYS A . n 
A 1 758  THR 758  739  739  THR THR A . n 
A 1 759  MET 759  740  740  MET MET A . n 
A 1 760  TYR 760  741  741  TYR TYR A . n 
A 1 761  ILE 761  742  742  ILE ILE A . n 
A 1 762  CYS 762  743  743  CYS CYS A . n 
A 1 763  GLY 763  744  744  GLY GLY A . n 
A 1 764  ASP 764  745  745  ASP ASP A . n 
A 1 765  SER 765  746  746  SER SER A . n 
A 1 766  THR 766  747  747  THR THR A . n 
A 1 767  GLU 767  748  748  GLU GLU A . n 
A 1 768  CYS 768  749  749  CYS CYS A . n 
A 1 769  SER 769  750  750  SER SER A . n 
A 1 770  ASN 770  751  751  ASN ASN A . n 
A 1 771  LEU 771  752  752  LEU LEU A . n 
A 1 772  LEU 772  753  753  LEU LEU A . n 
A 1 773  LEU 773  754  754  LEU LEU A . n 
A 1 774  GLN 774  755  755  GLN GLN A . n 
A 1 775  TYR 775  756  756  TYR TYR A . n 
A 1 776  GLY 776  757  757  GLY GLY A . n 
A 1 777  SER 777  758  758  SER SER A . n 
A 1 778  PHE 778  759  759  PHE PHE A . n 
A 1 779  CYS 779  760  760  CYS CYS A . n 
A 1 780  THR 780  761  761  THR THR A . n 
A 1 781  GLN 781  762  762  GLN GLN A . n 
A 1 782  LEU 782  763  763  LEU LEU A . n 
A 1 783  ASN 783  764  764  ASN ASN A . n 
A 1 784  ARG 784  765  765  ARG ARG A . n 
A 1 785  ALA 785  766  766  ALA ALA A . n 
A 1 786  LEU 786  767  767  LEU LEU A . n 
A 1 787  THR 787  768  768  THR THR A . n 
A 1 788  GLY 788  769  769  GLY GLY A . n 
A 1 789  ILE 789  770  770  ILE ILE A . n 
A 1 790  ALA 790  771  771  ALA ALA A . n 
A 1 791  VAL 791  772  772  VAL VAL A . n 
A 1 792  GLU 792  773  773  GLU GLU A . n 
A 1 793  GLN 793  774  774  GLN GLN A . n 
A 1 794  ASP 794  775  775  ASP ASP A . n 
A 1 795  LYS 795  776  776  LYS LYS A . n 
A 1 796  ASN 796  777  777  ASN ASN A . n 
A 1 797  THR 797  778  778  THR THR A . n 
A 1 798  GLN 798  779  779  GLN GLN A . n 
A 1 799  GLU 799  780  780  GLU GLU A . n 
A 1 800  VAL 800  781  781  VAL VAL A . n 
A 1 801  PHE 801  782  782  PHE PHE A . n 
A 1 802  ALA 802  783  783  ALA ALA A . n 
A 1 803  GLN 803  784  784  GLN GLN A . n 
A 1 804  VAL 804  785  785  VAL VAL A . n 
A 1 805  LYS 805  786  786  LYS LYS A . n 
A 1 806  GLN 806  787  787  GLN GLN A . n 
A 1 807  ILE 807  788  788  ILE ILE A . n 
A 1 808  TYR 808  789  789  TYR TYR A . n 
A 1 809  LYS 809  790  790  LYS LYS A . n 
A 1 810  THR 810  791  791  THR THR A . n 
A 1 811  PRO 811  792  792  PRO PRO A . n 
A 1 812  PRO 812  793  793  PRO PRO A . n 
A 1 813  ILE 813  794  794  ILE ILE A . n 
A 1 814  LYS 814  795  795  LYS LYS A . n 
A 1 815  ASP 815  796  796  ASP ASP A . n 
A 1 816  PHE 816  797  797  PHE PHE A . n 
A 1 817  GLY 817  798  798  GLY GLY A . n 
A 1 818  GLY 818  799  799  GLY GLY A . n 
A 1 819  PHE 819  800  800  PHE PHE A . n 
A 1 820  ASN 820  801  801  ASN ASN A . n 
A 1 821  PHE 821  802  802  PHE PHE A . n 
A 1 822  SER 822  803  803  SER SER A . n 
A 1 823  GLN 823  804  804  GLN GLN A . n 
A 1 824  ILE 824  805  805  ILE ILE A . n 
A 1 825  LEU 825  806  806  LEU LEU A . n 
A 1 826  PRO 826  807  807  PRO PRO A . n 
A 1 827  ASP 827  808  808  ASP ASP A . n 
A 1 828  PRO 828  809  809  PRO PRO A . n 
A 1 829  SER 829  810  810  SER SER A . n 
A 1 830  LYS 830  811  811  LYS LYS A . n 
A 1 831  PRO 831  812  812  PRO PRO A . n 
A 1 832  SER 832  813  813  SER SER A . n 
A 1 833  LYS 833  814  814  LYS LYS A . n 
A 1 834  ARG 834  815  815  ARG ARG A . n 
A 1 835  SER 835  816  816  SER SER A . n 
A 1 836  PRO 836  817  817  PRO PRO A . n 
A 1 837  ILE 837  818  818  ILE ILE A . n 
A 1 838  GLU 838  819  819  GLU GLU A . n 
A 1 839  ASP 839  820  820  ASP ASP A . n 
A 1 840  LEU 840  821  821  LEU LEU A . n 
A 1 841  LEU 841  822  822  LEU LEU A . n 
A 1 842  PHE 842  823  823  PHE PHE A . n 
A 1 843  ASN 843  824  824  ASN ASN A . n 
A 1 844  LYS 844  825  825  LYS LYS A . n 
A 1 845  VAL 845  826  826  VAL VAL A . n 
A 1 846  THR 846  827  827  THR THR A . n 
A 1 847  LEU 847  828  828  LEU LEU A . n 
A 1 848  ALA 848  829  ?    ?   ?   A . n 
A 1 849  ASP 849  830  ?    ?   ?   A . n 
A 1 850  ALA 850  831  ?    ?   ?   A . n 
A 1 851  GLY 851  832  ?    ?   ?   A . n 
A 1 852  PHE 852  833  ?    ?   ?   A . n 
A 1 853  ILE 853  834  ?    ?   ?   A . n 
A 1 854  LYS 854  835  ?    ?   ?   A . n 
A 1 855  GLN 855  836  ?    ?   ?   A . n 
A 1 856  TYR 856  837  ?    ?   ?   A . n 
A 1 857  GLY 857  838  ?    ?   ?   A . n 
A 1 858  ASP 858  839  ?    ?   ?   A . n 
A 1 859  CYS 859  840  ?    ?   ?   A . n 
A 1 860  LEU 860  841  ?    ?   ?   A . n 
A 1 861  GLY 861  842  ?    ?   ?   A . n 
A 1 862  ASP 862  843  ?    ?   ?   A . n 
A 1 863  ILE 863  844  ?    ?   ?   A . n 
A 1 864  ALA 864  845  ?    ?   ?   A . n 
A 1 865  ALA 865  846  ?    ?   ?   A . n 
A 1 866  ARG 866  847  ?    ?   ?   A . n 
A 1 867  ASP 867  848  ?    ?   ?   A . n 
A 1 868  LEU 868  849  ?    ?   ?   A . n 
A 1 869  ILE 869  850  ?    ?   ?   A . n 
A 1 870  CYS 870  851  ?    ?   ?   A . n 
A 1 871  ALA 871  852  ?    ?   ?   A . n 
A 1 872  GLN 872  853  853  GLN GLN A . n 
A 1 873  LYS 873  854  854  LYS LYS A . n 
A 1 874  PHE 874  855  855  PHE PHE A . n 
A 1 875  ASN 875  856  856  ASN ASN A . n 
A 1 876  GLY 876  857  857  GLY GLY A . n 
A 1 877  LEU 877  858  858  LEU LEU A . n 
A 1 878  THR 878  859  859  THR THR A . n 
A 1 879  VAL 879  860  860  VAL VAL A . n 
A 1 880  LEU 880  861  861  LEU LEU A . n 
A 1 881  PRO 881  862  862  PRO PRO A . n 
A 1 882  PRO 882  863  863  PRO PRO A . n 
A 1 883  LEU 883  864  864  LEU LEU A . n 
A 1 884  LEU 884  865  865  LEU LEU A . n 
A 1 885  THR 885  866  866  THR THR A . n 
A 1 886  ASP 886  867  867  ASP ASP A . n 
A 1 887  GLU 887  868  868  GLU GLU A . n 
A 1 888  MET 888  869  869  MET MET A . n 
A 1 889  ILE 889  870  870  ILE ILE A . n 
A 1 890  ALA 890  871  871  ALA ALA A . n 
A 1 891  GLN 891  872  872  GLN GLN A . n 
A 1 892  TYR 892  873  873  TYR TYR A . n 
A 1 893  THR 893  874  874  THR THR A . n 
A 1 894  SER 894  875  875  SER SER A . n 
A 1 895  ALA 895  876  876  ALA ALA A . n 
A 1 896  LEU 896  877  877  LEU LEU A . n 
A 1 897  LEU 897  878  878  LEU LEU A . n 
A 1 898  ALA 898  879  879  ALA ALA A . n 
A 1 899  GLY 899  880  880  GLY GLY A . n 
A 1 900  THR 900  881  881  THR THR A . n 
A 1 901  ILE 901  882  882  ILE ILE A . n 
A 1 902  THR 902  883  883  THR THR A . n 
A 1 903  SER 903  884  884  SER SER A . n 
A 1 904  GLY 904  885  885  GLY GLY A . n 
A 1 905  TRP 905  886  886  TRP TRP A . n 
A 1 906  THR 906  887  887  THR THR A . n 
A 1 907  PHE 907  888  888  PHE PHE A . n 
A 1 908  GLY 908  889  889  GLY GLY A . n 
A 1 909  ALA 909  890  890  ALA ALA A . n 
A 1 910  GLY 910  891  891  GLY GLY A . n 
A 1 911  PRO 911  892  892  PRO PRO A . n 
A 1 912  ALA 912  893  893  ALA ALA A . n 
A 1 913  LEU 913  894  894  LEU LEU A . n 
A 1 914  GLN 914  895  895  GLN GLN A . n 
A 1 915  ILE 915  896  896  ILE ILE A . n 
A 1 916  PRO 916  897  897  PRO PRO A . n 
A 1 917  PHE 917  898  898  PHE PHE A . n 
A 1 918  PRO 918  899  899  PRO PRO A . n 
A 1 919  MET 919  900  900  MET MET A . n 
A 1 920  GLN 920  901  901  GLN GLN A . n 
A 1 921  MET 921  902  902  MET MET A . n 
A 1 922  ALA 922  903  903  ALA ALA A . n 
A 1 923  TYR 923  904  904  TYR TYR A . n 
A 1 924  ARG 924  905  905  ARG ARG A . n 
A 1 925  PHE 925  906  906  PHE PHE A . n 
A 1 926  ASN 926  907  907  ASN ASN A . n 
A 1 927  GLY 927  908  908  GLY GLY A . n 
A 1 928  ILE 928  909  909  ILE ILE A . n 
A 1 929  GLY 929  910  910  GLY GLY A . n 
A 1 930  VAL 930  911  911  VAL VAL A . n 
A 1 931  THR 931  912  912  THR THR A . n 
A 1 932  GLN 932  913  913  GLN GLN A . n 
A 1 933  ASN 933  914  914  ASN ASN A . n 
A 1 934  VAL 934  915  915  VAL VAL A . n 
A 1 935  LEU 935  916  916  LEU LEU A . n 
A 1 936  TYR 936  917  917  TYR TYR A . n 
A 1 937  GLU 937  918  918  GLU GLU A . n 
A 1 938  ASN 938  919  919  ASN ASN A . n 
A 1 939  GLN 939  920  920  GLN GLN A . n 
A 1 940  LYS 940  921  921  LYS LYS A . n 
A 1 941  LEU 941  922  922  LEU LEU A . n 
A 1 942  ILE 942  923  923  ILE ILE A . n 
A 1 943  ALA 943  924  924  ALA ALA A . n 
A 1 944  ASN 944  925  925  ASN ASN A . n 
A 1 945  GLN 945  926  926  GLN GLN A . n 
A 1 946  PHE 946  927  927  PHE PHE A . n 
A 1 947  ASN 947  928  928  ASN ASN A . n 
A 1 948  SER 948  929  929  SER SER A . n 
A 1 949  ALA 949  930  930  ALA ALA A . n 
A 1 950  ILE 950  931  931  ILE ILE A . n 
A 1 951  GLY 951  932  932  GLY GLY A . n 
A 1 952  LYS 952  933  933  LYS LYS A . n 
A 1 953  ILE 953  934  934  ILE ILE A . n 
A 1 954  GLN 954  935  935  GLN GLN A . n 
A 1 955  ASP 955  936  936  ASP ASP A . n 
A 1 956  SER 956  937  937  SER SER A . n 
A 1 957  LEU 957  938  938  LEU LEU A . n 
A 1 958  SER 958  939  939  SER SER A . n 
A 1 959  SER 959  940  940  SER SER A . n 
A 1 960  THR 960  941  941  THR THR A . n 
A 1 961  PRO 961  942  942  PRO PRO A . n 
A 1 962  SER 962  943  943  SER SER A . n 
A 1 963  ALA 963  944  944  ALA ALA A . n 
A 1 964  LEU 964  945  945  LEU LEU A . n 
A 1 965  GLY 965  946  946  GLY GLY A . n 
A 1 966  LYS 966  947  947  LYS LYS A . n 
A 1 967  LEU 967  948  948  LEU LEU A . n 
A 1 968  GLN 968  949  949  GLN GLN A . n 
A 1 969  ASP 969  950  950  ASP ASP A . n 
A 1 970  VAL 970  951  951  VAL VAL A . n 
A 1 971  VAL 971  952  952  VAL VAL A . n 
A 1 972  ASN 972  953  953  ASN ASN A . n 
A 1 973  GLN 973  954  954  GLN GLN A . n 
A 1 974  ASN 974  955  955  ASN ASN A . n 
A 1 975  ALA 975  956  956  ALA ALA A . n 
A 1 976  GLN 976  957  957  GLN GLN A . n 
A 1 977  ALA 977  958  958  ALA ALA A . n 
A 1 978  LEU 978  959  959  LEU LEU A . n 
A 1 979  ASN 979  960  960  ASN ASN A . n 
A 1 980  THR 980  961  961  THR THR A . n 
A 1 981  LEU 981  962  962  LEU LEU A . n 
A 1 982  VAL 982  963  963  VAL VAL A . n 
A 1 983  LYS 983  964  964  LYS LYS A . n 
A 1 984  GLN 984  965  965  GLN GLN A . n 
A 1 985  LEU 985  966  966  LEU LEU A . n 
A 1 986  SER 986  967  967  SER SER A . n 
A 1 987  SER 987  968  968  SER SER A . n 
A 1 988  ASN 988  969  969  ASN ASN A . n 
A 1 989  PHE 989  970  970  PHE PHE A . n 
A 1 990  GLY 990  971  971  GLY GLY A . n 
A 1 991  ALA 991  972  972  ALA ALA A . n 
A 1 992  ILE 992  973  973  ILE ILE A . n 
A 1 993  SER 993  974  974  SER SER A . n 
A 1 994  SER 994  975  975  SER SER A . n 
A 1 995  VAL 995  976  976  VAL VAL A . n 
A 1 996  LEU 996  977  977  LEU LEU A . n 
A 1 997  ASN 997  978  978  ASN ASN A . n 
A 1 998  ASP 998  979  979  ASP ASP A . n 
A 1 999  ILE 999  980  980  ILE ILE A . n 
A 1 1000 LEU 1000 981  981  LEU LEU A . n 
A 1 1001 SER 1001 982  982  SER SER A . n 
A 1 1002 ARG 1002 983  983  ARG ARG A . n 
A 1 1003 LEU 1003 984  984  LEU LEU A . n 
A 1 1004 ASP 1004 985  985  ASP ASP A . n 
A 1 1005 PRO 1005 986  986  PRO PRO A . n 
A 1 1006 PRO 1006 987  987  PRO PRO A . n 
A 1 1007 GLU 1007 988  988  GLU GLU A . n 
A 1 1008 ALA 1008 989  989  ALA ALA A . n 
A 1 1009 GLU 1009 990  990  GLU GLU A . n 
A 1 1010 VAL 1010 991  991  VAL VAL A . n 
A 1 1011 GLN 1011 992  992  GLN GLN A . n 
A 1 1012 ILE 1012 993  993  ILE ILE A . n 
A 1 1013 ASP 1013 994  994  ASP ASP A . n 
A 1 1014 ARG 1014 995  995  ARG ARG A . n 
A 1 1015 LEU 1015 996  996  LEU LEU A . n 
A 1 1016 ILE 1016 997  997  ILE ILE A . n 
A 1 1017 THR 1017 998  998  THR THR A . n 
A 1 1018 GLY 1018 999  999  GLY GLY A . n 
A 1 1019 ARG 1019 1000 1000 ARG ARG A . n 
A 1 1020 LEU 1020 1001 1001 LEU LEU A . n 
A 1 1021 GLN 1021 1002 1002 GLN GLN A . n 
A 1 1022 SER 1022 1003 1003 SER SER A . n 
A 1 1023 LEU 1023 1004 1004 LEU LEU A . n 
A 1 1024 GLN 1024 1005 1005 GLN GLN A . n 
A 1 1025 THR 1025 1006 1006 THR THR A . n 
A 1 1026 TYR 1026 1007 1007 TYR TYR A . n 
A 1 1027 VAL 1027 1008 1008 VAL VAL A . n 
A 1 1028 THR 1028 1009 1009 THR THR A . n 
A 1 1029 GLN 1029 1010 1010 GLN GLN A . n 
A 1 1030 GLN 1030 1011 1011 GLN GLN A . n 
A 1 1031 LEU 1031 1012 1012 LEU LEU A . n 
A 1 1032 ILE 1032 1013 1013 ILE ILE A . n 
A 1 1033 ARG 1033 1014 1014 ARG ARG A . n 
A 1 1034 ALA 1034 1015 1015 ALA ALA A . n 
A 1 1035 ALA 1035 1016 1016 ALA ALA A . n 
A 1 1036 GLU 1036 1017 1017 GLU GLU A . n 
A 1 1037 ILE 1037 1018 1018 ILE ILE A . n 
A 1 1038 ARG 1038 1019 1019 ARG ARG A . n 
A 1 1039 ALA 1039 1020 1020 ALA ALA A . n 
A 1 1040 SER 1040 1021 1021 SER SER A . n 
A 1 1041 ALA 1041 1022 1022 ALA ALA A . n 
A 1 1042 ASN 1042 1023 1023 ASN ASN A . n 
A 1 1043 LEU 1043 1024 1024 LEU LEU A . n 
A 1 1044 ALA 1044 1025 1025 ALA ALA A . n 
A 1 1045 ALA 1045 1026 1026 ALA ALA A . n 
A 1 1046 THR 1046 1027 1027 THR THR A . n 
A 1 1047 LYS 1047 1028 1028 LYS LYS A . n 
A 1 1048 MET 1048 1029 1029 MET MET A . n 
A 1 1049 SER 1049 1030 1030 SER SER A . n 
A 1 1050 GLU 1050 1031 1031 GLU GLU A . n 
A 1 1051 CYS 1051 1032 1032 CYS CYS A . n 
A 1 1052 VAL 1052 1033 1033 VAL VAL A . n 
A 1 1053 LEU 1053 1034 1034 LEU LEU A . n 
A 1 1054 GLY 1054 1035 1035 GLY GLY A . n 
A 1 1055 GLN 1055 1036 1036 GLN GLN A . n 
A 1 1056 SER 1056 1037 1037 SER SER A . n 
A 1 1057 LYS 1057 1038 1038 LYS LYS A . n 
A 1 1058 ARG 1058 1039 1039 ARG ARG A . n 
A 1 1059 VAL 1059 1040 1040 VAL VAL A . n 
A 1 1060 ASP 1060 1041 1041 ASP ASP A . n 
A 1 1061 PHE 1061 1042 1042 PHE PHE A . n 
A 1 1062 CYS 1062 1043 1043 CYS CYS A . n 
A 1 1063 GLY 1063 1044 1044 GLY GLY A . n 
A 1 1064 LYS 1064 1045 1045 LYS LYS A . n 
A 1 1065 GLY 1065 1046 1046 GLY GLY A . n 
A 1 1066 TYR 1066 1047 1047 TYR TYR A . n 
A 1 1067 HIS 1067 1048 1048 HIS HIS A . n 
A 1 1068 LEU 1068 1049 1049 LEU LEU A . n 
A 1 1069 MET 1069 1050 1050 MET MET A . n 
A 1 1070 SER 1070 1051 1051 SER SER A . n 
A 1 1071 PHE 1071 1052 1052 PHE PHE A . n 
A 1 1072 PRO 1072 1053 1053 PRO PRO A . n 
A 1 1073 GLN 1073 1054 1054 GLN GLN A . n 
A 1 1074 SER 1074 1055 1055 SER SER A . n 
A 1 1075 ALA 1075 1056 1056 ALA ALA A . n 
A 1 1076 PRO 1076 1057 1057 PRO PRO A . n 
A 1 1077 HIS 1077 1058 1058 HIS HIS A . n 
A 1 1078 GLY 1078 1059 1059 GLY GLY A . n 
A 1 1079 VAL 1079 1060 1060 VAL VAL A . n 
A 1 1080 VAL 1080 1061 1061 VAL VAL A . n 
A 1 1081 PHE 1081 1062 1062 PHE PHE A . n 
A 1 1082 LEU 1082 1063 1063 LEU LEU A . n 
A 1 1083 HIS 1083 1064 1064 HIS HIS A . n 
A 1 1084 VAL 1084 1065 1065 VAL VAL A . n 
A 1 1085 THR 1085 1066 1066 THR THR A . n 
A 1 1086 TYR 1086 1067 1067 TYR TYR A . n 
A 1 1087 VAL 1087 1068 1068 VAL VAL A . n 
A 1 1088 PRO 1088 1069 1069 PRO PRO A . n 
A 1 1089 ALA 1089 1070 1070 ALA ALA A . n 
A 1 1090 GLN 1090 1071 1071 GLN GLN A . n 
A 1 1091 GLU 1091 1072 1072 GLU GLU A . n 
A 1 1092 LYS 1092 1073 1073 LYS LYS A . n 
A 1 1093 ASN 1093 1074 1074 ASN ASN A . n 
A 1 1094 PHE 1094 1075 1075 PHE PHE A . n 
A 1 1095 THR 1095 1076 1076 THR THR A . n 
A 1 1096 THR 1096 1077 1077 THR THR A . n 
A 1 1097 ALA 1097 1078 1078 ALA ALA A . n 
A 1 1098 PRO 1098 1079 1079 PRO PRO A . n 
A 1 1099 ALA 1099 1080 1080 ALA ALA A . n 
A 1 1100 ILE 1100 1081 1081 ILE ILE A . n 
A 1 1101 CYS 1101 1082 1082 CYS CYS A . n 
A 1 1102 HIS 1102 1083 1083 HIS HIS A . n 
A 1 1103 ASP 1103 1084 1084 ASP ASP A . n 
A 1 1104 GLY 1104 1085 1085 GLY GLY A . n 
A 1 1105 LYS 1105 1086 1086 LYS LYS A . n 
A 1 1106 ALA 1106 1087 1087 ALA ALA A . n 
A 1 1107 HIS 1107 1088 1088 HIS HIS A . n 
A 1 1108 PHE 1108 1089 1089 PHE PHE A . n 
A 1 1109 PRO 1109 1090 1090 PRO PRO A . n 
A 1 1110 ARG 1110 1091 1091 ARG ARG A . n 
A 1 1111 GLU 1111 1092 1092 GLU GLU A . n 
A 1 1112 GLY 1112 1093 1093 GLY GLY A . n 
A 1 1113 VAL 1113 1094 1094 VAL VAL A . n 
A 1 1114 PHE 1114 1095 1095 PHE PHE A . n 
A 1 1115 VAL 1115 1096 1096 VAL VAL A . n 
A 1 1116 SER 1116 1097 1097 SER SER A . n 
A 1 1117 ASN 1117 1098 1098 ASN ASN A . n 
A 1 1118 GLY 1118 1099 1099 GLY GLY A . n 
A 1 1119 THR 1119 1100 1100 THR THR A . n 
A 1 1120 HIS 1120 1101 1101 HIS HIS A . n 
A 1 1121 TRP 1121 1102 1102 TRP TRP A . n 
A 1 1122 PHE 1122 1103 1103 PHE PHE A . n 
A 1 1123 VAL 1123 1104 1104 VAL VAL A . n 
A 1 1124 THR 1124 1105 1105 THR THR A . n 
A 1 1125 GLN 1125 1106 1106 GLN GLN A . n 
A 1 1126 ARG 1126 1107 1107 ARG ARG A . n 
A 1 1127 ASN 1127 1108 1108 ASN ASN A . n 
A 1 1128 PHE 1128 1109 1109 PHE PHE A . n 
A 1 1129 TYR 1129 1110 1110 TYR TYR A . n 
A 1 1130 GLU 1130 1111 1111 GLU GLU A . n 
A 1 1131 PRO 1131 1112 1112 PRO PRO A . n 
A 1 1132 GLN 1132 1113 1113 GLN GLN A . n 
A 1 1133 ILE 1133 1114 1114 ILE ILE A . n 
A 1 1134 ILE 1134 1115 1115 ILE ILE A . n 
A 1 1135 THR 1135 1116 1116 THR THR A . n 
A 1 1136 THR 1136 1117 1117 THR THR A . n 
A 1 1137 ASP 1137 1118 1118 ASP ASP A . n 
A 1 1138 ASN 1138 1119 1119 ASN ASN A . n 
A 1 1139 THR 1139 1120 1120 THR THR A . n 
A 1 1140 PHE 1140 1121 1121 PHE PHE A . n 
A 1 1141 VAL 1141 1122 1122 VAL VAL A . n 
A 1 1142 SER 1142 1123 1123 SER SER A . n 
A 1 1143 GLY 1143 1124 1124 GLY GLY A . n 
A 1 1144 ASN 1144 1125 1125 ASN ASN A . n 
A 1 1145 CYS 1145 1126 1126 CYS CYS A . n 
A 1 1146 ASP 1146 1127 1127 ASP ASP A . n 
A 1 1147 VAL 1147 1128 1128 VAL VAL A . n 
A 1 1148 VAL 1148 1129 1129 VAL VAL A . n 
A 1 1149 ILE 1149 1130 1130 ILE ILE A . n 
A 1 1150 GLY 1150 1131 1131 GLY GLY A . n 
A 1 1151 ILE 1151 1132 1132 ILE ILE A . n 
A 1 1152 VAL 1152 1133 1133 VAL VAL A . n 
A 1 1153 ASN 1153 1134 1134 ASN ASN A . n 
A 1 1154 ASN 1154 1135 1135 ASN ASN A . n 
A 1 1155 THR 1155 1136 1136 THR THR A . n 
A 1 1156 VAL 1156 1137 1137 VAL VAL A . n 
A 1 1157 TYR 1157 1138 1138 TYR TYR A . n 
A 1 1158 ASP 1158 1139 1139 ASP ASP A . n 
A 1 1159 PRO 1159 1140 1140 PRO PRO A . n 
A 1 1160 LEU 1160 1141 1141 LEU LEU A . n 
A 1 1161 GLN 1161 1142 1142 GLN GLN A . n 
A 1 1162 PRO 1162 1143 1143 PRO PRO A . n 
A 1 1163 GLU 1163 1144 1144 GLU GLU A . n 
A 1 1164 LEU 1164 1145 1145 LEU LEU A . n 
A 1 1165 ASP 1165 1146 1146 ASP ASP A . n 
A 1 1166 SER 1166 1147 ?    ?   ?   A . n 
A 1 1167 PHE 1167 1148 ?    ?   ?   A . n 
A 1 1168 LYS 1168 1149 ?    ?   ?   A . n 
A 1 1169 GLU 1169 1150 ?    ?   ?   A . n 
A 1 1170 GLU 1170 1151 ?    ?   ?   A . n 
A 1 1171 LEU 1171 1152 ?    ?   ?   A . n 
A 1 1172 ASP 1172 1153 ?    ?   ?   A . n 
A 1 1173 LYS 1173 1154 ?    ?   ?   A . n 
A 1 1174 TYR 1174 1155 ?    ?   ?   A . n 
A 1 1175 PHE 1175 1156 ?    ?   ?   A . n 
A 1 1176 LYS 1176 1157 ?    ?   ?   A . n 
A 1 1177 ASN 1177 1158 ?    ?   ?   A . n 
A 1 1178 HIS 1178 1159 ?    ?   ?   A . n 
A 1 1179 THR 1179 1160 ?    ?   ?   A . n 
A 1 1180 SER 1180 1161 ?    ?   ?   A . n 
A 1 1181 PRO 1181 1162 ?    ?   ?   A . n 
A 1 1182 ASP 1182 1163 ?    ?   ?   A . n 
A 1 1183 VAL 1183 1164 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1165 ?    ?   ?   A . n 
A 1 1185 LEU 1185 1166 ?    ?   ?   A . n 
A 1 1186 GLY 1186 1167 ?    ?   ?   A . n 
A 1 1187 ASP 1187 1168 ?    ?   ?   A . n 
A 1 1188 ILE 1188 1169 ?    ?   ?   A . n 
A 1 1189 SER 1189 1170 ?    ?   ?   A . n 
A 1 1190 GLY 1190 1171 ?    ?   ?   A . n 
A 1 1191 ILE 1191 1172 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1173 ?    ?   ?   A . n 
A 1 1193 ALA 1193 1174 ?    ?   ?   A . n 
A 1 1194 SER 1194 1175 ?    ?   ?   A . n 
A 1 1195 VAL 1195 1176 ?    ?   ?   A . n 
A 1 1196 VAL 1196 1177 ?    ?   ?   A . n 
A 1 1197 ASN 1197 1178 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1179 ?    ?   ?   A . n 
A 1 1199 GLN 1199 1180 ?    ?   ?   A . n 
A 1 1200 LYS 1200 1181 ?    ?   ?   A . n 
A 1 1201 GLU 1201 1182 ?    ?   ?   A . n 
A 1 1202 ILE 1202 1183 ?    ?   ?   A . n 
A 1 1203 ASP 1203 1184 ?    ?   ?   A . n 
A 1 1204 ARG 1204 1185 ?    ?   ?   A . n 
A 1 1205 LEU 1205 1186 ?    ?   ?   A . n 
A 1 1206 ASN 1206 1187 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1188 ?    ?   ?   A . n 
A 1 1208 VAL 1208 1189 ?    ?   ?   A . n 
A 1 1209 ALA 1209 1190 ?    ?   ?   A . n 
A 1 1210 LYS 1210 1191 ?    ?   ?   A . n 
A 1 1211 ASN 1211 1192 ?    ?   ?   A . n 
A 1 1212 LEU 1212 1193 ?    ?   ?   A . n 
A 1 1213 ASN 1213 1194 ?    ?   ?   A . n 
A 1 1214 GLU 1214 1195 ?    ?   ?   A . n 
A 1 1215 SER 1215 1196 ?    ?   ?   A . n 
A 1 1216 LEU 1216 1197 ?    ?   ?   A . n 
A 1 1217 ILE 1217 1198 ?    ?   ?   A . n 
A 1 1218 ASP 1218 1199 ?    ?   ?   A . n 
A 1 1219 LEU 1219 1200 ?    ?   ?   A . n 
A 1 1220 GLN 1220 1201 ?    ?   ?   A . n 
A 1 1221 GLU 1221 1202 ?    ?   ?   A . n 
A 1 1222 LEU 1222 1203 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1204 ?    ?   ?   A . n 
A 1 1224 LYS 1224 1205 ?    ?   ?   A . n 
A 1 1225 TYR 1225 1206 ?    ?   ?   A . n 
A 1 1226 GLU 1226 1207 ?    ?   ?   A . n 
A 1 1227 GLN 1227 1208 ?    ?   ?   A . n 
A 1 1228 GLY 1228 1209 ?    ?   ?   A . n 
A 1 1229 SER 1229 1210 ?    ?   ?   A . n 
A 1 1230 GLY 1230 1211 ?    ?   ?   A . n 
A 1 1231 TYR 1231 1212 ?    ?   ?   A . n 
A 1 1232 ILE 1232 1213 ?    ?   ?   A . n 
A 1 1233 PRO 1233 1214 ?    ?   ?   A . n 
A 1 1234 GLU 1234 1215 ?    ?   ?   A . n 
A 1 1235 ALA 1235 1216 ?    ?   ?   A . n 
A 1 1236 PRO 1236 1217 ?    ?   ?   A . n 
A 1 1237 ARG 1237 1218 ?    ?   ?   A . n 
A 1 1238 ASP 1238 1219 ?    ?   ?   A . n 
A 1 1239 GLY 1239 1220 ?    ?   ?   A . n 
A 1 1240 GLN 1240 1221 ?    ?   ?   A . n 
A 1 1241 ALA 1241 1222 ?    ?   ?   A . n 
A 1 1242 TYR 1242 1223 ?    ?   ?   A . n 
A 1 1243 VAL 1243 1224 ?    ?   ?   A . n 
A 1 1244 ARG 1244 1225 ?    ?   ?   A . n 
A 1 1245 LYS 1245 1226 ?    ?   ?   A . n 
A 1 1246 ASP 1246 1227 ?    ?   ?   A . n 
A 1 1247 GLY 1247 1228 ?    ?   ?   A . n 
A 1 1248 GLU 1248 1229 ?    ?   ?   A . n 
A 1 1249 TRP 1249 1230 ?    ?   ?   A . n 
A 1 1250 VAL 1250 1231 ?    ?   ?   A . n 
A 1 1251 LEU 1251 1232 ?    ?   ?   A . n 
A 1 1252 LEU 1252 1233 ?    ?   ?   A . n 
A 1 1253 SER 1253 1234 ?    ?   ?   A . n 
A 1 1254 THR 1254 1235 ?    ?   ?   A . n 
A 1 1255 PHE 1255 1236 ?    ?   ?   A . n 
A 1 1256 LEU 1256 1237 ?    ?   ?   A . n 
A 1 1257 GLY 1257 1238 ?    ?   ?   A . n 
A 1 1258 ARG 1258 1239 ?    ?   ?   A . n 
A 1 1259 SER 1259 1240 ?    ?   ?   A . n 
A 1 1260 LEU 1260 1241 ?    ?   ?   A . n 
A 1 1261 GLU 1261 1242 ?    ?   ?   A . n 
A 1 1262 VAL 1262 1243 ?    ?   ?   A . n 
A 1 1263 LEU 1263 1244 ?    ?   ?   A . n 
A 1 1264 PHE 1264 1245 ?    ?   ?   A . n 
A 1 1265 GLN 1265 1246 ?    ?   ?   A . n 
A 1 1266 GLY 1266 1247 ?    ?   ?   A . n 
A 1 1267 PRO 1267 1248 ?    ?   ?   A . n 
A 1 1268 GLY 1268 1249 ?    ?   ?   A . n 
A 1 1269 HIS 1269 1250 ?    ?   ?   A . n 
A 1 1270 HIS 1270 1251 ?    ?   ?   A . n 
A 1 1271 HIS 1271 1252 ?    ?   ?   A . n 
A 1 1272 HIS 1272 1253 ?    ?   ?   A . n 
A 1 1273 HIS 1273 1254 ?    ?   ?   A . n 
A 1 1274 HIS 1274 1255 ?    ?   ?   A . n 
A 1 1275 HIS 1275 1256 ?    ?   ?   A . n 
A 1 1276 HIS 1276 1257 ?    ?   ?   A . n 
A 1 1277 SER 1277 1258 ?    ?   ?   A . n 
A 1 1278 ALA 1278 1259 ?    ?   ?   A . n 
A 1 1279 TRP 1279 1260 ?    ?   ?   A . n 
A 1 1280 SER 1280 1261 ?    ?   ?   A . n 
A 1 1281 HIS 1281 1262 ?    ?   ?   A . n 
A 1 1282 PRO 1282 1263 ?    ?   ?   A . n 
A 1 1283 GLN 1283 1264 ?    ?   ?   A . n 
A 1 1284 PHE 1284 1265 ?    ?   ?   A . n 
A 1 1285 GLU 1285 1266 ?    ?   ?   A . n 
A 1 1286 LYS 1286 1267 ?    ?   ?   A . n 
A 1 1287 GLY 1287 1268 ?    ?   ?   A . n 
A 1 1288 GLY 1288 1269 ?    ?   ?   A . n 
A 1 1289 GLY 1289 1270 ?    ?   ?   A . n 
A 1 1290 SER 1290 1271 ?    ?   ?   A . n 
A 1 1291 GLY 1291 1272 ?    ?   ?   A . n 
A 1 1292 GLY 1292 1273 ?    ?   ?   A . n 
A 1 1293 GLY 1293 1274 ?    ?   ?   A . n 
A 1 1294 GLY 1294 1275 ?    ?   ?   A . n 
A 1 1295 SER 1295 1276 ?    ?   ?   A . n 
A 1 1296 GLY 1296 1277 ?    ?   ?   A . n 
A 1 1297 GLY 1297 1278 ?    ?   ?   A . n 
A 1 1298 SER 1298 1279 ?    ?   ?   A . n 
A 1 1299 ALA 1299 1280 ?    ?   ?   A . n 
A 1 1300 TRP 1300 1281 ?    ?   ?   A . n 
A 1 1301 SER 1301 1282 ?    ?   ?   A . n 
A 1 1302 HIS 1302 1283 ?    ?   ?   A . n 
A 1 1303 PRO 1303 1284 ?    ?   ?   A . n 
A 1 1304 GLN 1304 1285 ?    ?   ?   A . n 
A 1 1305 PHE 1305 1286 ?    ?   ?   A . n 
A 1 1306 GLU 1306 1287 ?    ?   ?   A . n 
A 1 1307 LYS 1307 1288 ?    ?   ?   A . n 
B 1 1    MET 1    -18  ?    ?   ?   B . n 
B 1 2    GLY 2    -17  ?    ?   ?   B . n 
B 1 3    ILE 3    -16  ?    ?   ?   B . n 
B 1 4    LEU 4    -15  ?    ?   ?   B . n 
B 1 5    PRO 5    -14  ?    ?   ?   B . n 
B 1 6    SER 6    -13  ?    ?   ?   B . n 
B 1 7    PRO 7    -12  ?    ?   ?   B . n 
B 1 8    GLY 8    -11  ?    ?   ?   B . n 
B 1 9    MET 9    -10  ?    ?   ?   B . n 
B 1 10   PRO 10   -9   ?    ?   ?   B . n 
B 1 11   ALA 11   -8   ?    ?   ?   B . n 
B 1 12   LEU 12   -7   ?    ?   ?   B . n 
B 1 13   LEU 13   -6   ?    ?   ?   B . n 
B 1 14   SER 14   -5   ?    ?   ?   B . n 
B 1 15   LEU 15   -4   ?    ?   ?   B . n 
B 1 16   VAL 16   -3   ?    ?   ?   B . n 
B 1 17   SER 17   -2   ?    ?   ?   B . n 
B 1 18   LEU 18   -1   ?    ?   ?   B . n 
B 1 19   LEU 19   0    ?    ?   ?   B . n 
B 1 20   SER 20   1    ?    ?   ?   B . n 
B 1 21   VAL 21   2    ?    ?   ?   B . n 
B 1 22   LEU 22   3    ?    ?   ?   B . n 
B 1 23   LEU 23   4    ?    ?   ?   B . n 
B 1 24   MET 24   5    ?    ?   ?   B . n 
B 1 25   GLY 25   6    ?    ?   ?   B . n 
B 1 26   CYS 26   7    ?    ?   ?   B . n 
B 1 27   VAL 27   8    ?    ?   ?   B . n 
B 1 28   ALA 28   9    ?    ?   ?   B . n 
B 1 29   GLU 29   10   ?    ?   ?   B . n 
B 1 30   THR 30   11   ?    ?   ?   B . n 
B 1 31   GLY 31   12   ?    ?   ?   B . n 
B 1 32   SER 32   13   ?    ?   ?   B . n 
B 1 33   GLN 33   14   ?    ?   ?   B . n 
B 1 34   CYS 34   15   ?    ?   ?   B . n 
B 1 35   VAL 35   16   ?    ?   ?   B . n 
B 1 36   ASN 36   17   ?    ?   ?   B . n 
B 1 37   LEU 37   18   ?    ?   ?   B . n 
B 1 38   THR 38   19   ?    ?   ?   B . n 
B 1 39   THR 39   20   ?    ?   ?   B . n 
B 1 40   ARG 40   21   ?    ?   ?   B . n 
B 1 41   THR 41   22   ?    ?   ?   B . n 
B 1 42   GLN 42   23   ?    ?   ?   B . n 
B 1 43   LEU 43   24   ?    ?   ?   B . n 
B 1 44   PRO 44   25   ?    ?   ?   B . n 
B 1 45   PRO 45   26   ?    ?   ?   B . n 
B 1 46   ALA 46   27   27   ALA ALA B . n 
B 1 47   TYR 47   28   28   TYR TYR B . n 
B 1 48   THR 48   29   29   THR THR B . n 
B 1 49   ASN 49   30   30   ASN ASN B . n 
B 1 50   SER 50   31   31   SER SER B . n 
B 1 51   PHE 51   32   32   PHE PHE B . n 
B 1 52   THR 52   33   33   THR THR B . n 
B 1 53   ARG 53   34   34   ARG ARG B . n 
B 1 54   GLY 54   35   35   GLY GLY B . n 
B 1 55   VAL 55   36   36   VAL VAL B . n 
B 1 56   TYR 56   37   37   TYR TYR B . n 
B 1 57   TYR 57   38   38   TYR TYR B . n 
B 1 58   PRO 58   39   39   PRO PRO B . n 
B 1 59   ASP 59   40   40   ASP ASP B . n 
B 1 60   LYS 60   41   41   LYS LYS B . n 
B 1 61   VAL 61   42   42   VAL VAL B . n 
B 1 62   PHE 62   43   43   PHE PHE B . n 
B 1 63   ARG 63   44   44   ARG ARG B . n 
B 1 64   SER 64   45   45   SER SER B . n 
B 1 65   SER 65   46   46   SER SER B . n 
B 1 66   VAL 66   47   47   VAL VAL B . n 
B 1 67   LEU 67   48   48   LEU LEU B . n 
B 1 68   HIS 68   49   49   HIS HIS B . n 
B 1 69   SER 69   50   50   SER SER B . n 
B 1 70   THR 70   51   51   THR THR B . n 
B 1 71   GLN 71   52   52   GLN GLN B . n 
B 1 72   ASP 72   53   53   ASP ASP B . n 
B 1 73   LEU 73   54   54   LEU LEU B . n 
B 1 74   PHE 74   55   55   PHE PHE B . n 
B 1 75   LEU 75   56   56   LEU LEU B . n 
B 1 76   PRO 76   57   57   PRO PRO B . n 
B 1 77   PHE 77   58   58   PHE PHE B . n 
B 1 78   PHE 78   59   59   PHE PHE B . n 
B 1 79   SER 79   60   60   SER SER B . n 
B 1 80   ASN 80   61   61   ASN ASN B . n 
B 1 81   VAL 81   62   62   VAL VAL B . n 
B 1 82   THR 82   63   63   THR THR B . n 
B 1 83   TRP 83   64   64   TRP TRP B . n 
B 1 84   PHE 84   65   65   PHE PHE B . n 
B 1 85   HIS 85   66   66   HIS HIS B . n 
B 1 86   ALA 86   67   67   ALA ALA B . n 
B 1 87   ILE 87   68   68   ILE ILE B . n 
B 1 88   HIS 88   69   ?    ?   ?   B . n 
B 1 89   VAL 89   70   ?    ?   ?   B . n 
B 1 90   SER 90   71   ?    ?   ?   B . n 
B 1 91   GLY 91   72   ?    ?   ?   B . n 
B 1 92   THR 92   73   ?    ?   ?   B . n 
B 1 93   ASN 93   74   ?    ?   ?   B . n 
B 1 94   GLY 94   75   ?    ?   ?   B . n 
B 1 95   THR 95   76   ?    ?   ?   B . n 
B 1 96   LYS 96   77   ?    ?   ?   B . n 
B 1 97   ARG 97   78   ?    ?   ?   B . n 
B 1 98   PHE 98   79   ?    ?   ?   B . n 
B 1 99   ASP 99   80   80   ASP ASP B . n 
B 1 100  ASN 100  81   81   ASN ASN B . n 
B 1 101  PRO 101  82   82   PRO PRO B . n 
B 1 102  VAL 102  83   83   VAL VAL B . n 
B 1 103  LEU 103  84   84   LEU LEU B . n 
B 1 104  PRO 104  85   85   PRO PRO B . n 
B 1 105  PHE 105  86   86   PHE PHE B . n 
B 1 106  ASN 106  87   87   ASN ASN B . n 
B 1 107  ASP 107  88   88   ASP ASP B . n 
B 1 108  GLY 108  89   89   GLY GLY B . n 
B 1 109  VAL 109  90   90   VAL VAL B . n 
B 1 110  TYR 110  91   91   TYR TYR B . n 
B 1 111  PHE 111  92   92   PHE PHE B . n 
B 1 112  ALA 112  93   93   ALA ALA B . n 
B 1 113  SER 113  94   94   SER SER B . n 
B 1 114  THR 114  95   95   THR THR B . n 
B 1 115  GLU 115  96   96   GLU GLU B . n 
B 1 116  LYS 116  97   97   LYS LYS B . n 
B 1 117  SER 117  98   98   SER SER B . n 
B 1 118  ASN 118  99   99   ASN ASN B . n 
B 1 119  ILE 119  100  100  ILE ILE B . n 
B 1 120  ILE 120  101  101  ILE ILE B . n 
B 1 121  ARG 121  102  102  ARG ARG B . n 
B 1 122  GLY 122  103  103  GLY GLY B . n 
B 1 123  TRP 123  104  104  TRP TRP B . n 
B 1 124  ILE 124  105  105  ILE ILE B . n 
B 1 125  PHE 125  106  106  PHE PHE B . n 
B 1 126  GLY 126  107  107  GLY GLY B . n 
B 1 127  THR 127  108  108  THR THR B . n 
B 1 128  THR 128  109  109  THR THR B . n 
B 1 129  LEU 129  110  110  LEU LEU B . n 
B 1 130  ASP 130  111  111  ASP ASP B . n 
B 1 131  SER 131  112  112  SER SER B . n 
B 1 132  LYS 132  113  113  LYS LYS B . n 
B 1 133  THR 133  114  114  THR THR B . n 
B 1 134  GLN 134  115  115  GLN GLN B . n 
B 1 135  SER 135  116  116  SER SER B . n 
B 1 136  LEU 136  117  117  LEU LEU B . n 
B 1 137  LEU 137  118  118  LEU LEU B . n 
B 1 138  ILE 138  119  119  ILE ILE B . n 
B 1 139  VAL 139  120  120  VAL VAL B . n 
B 1 140  ASN 140  121  121  ASN ASN B . n 
B 1 141  ASN 141  122  122  ASN ASN B . n 
B 1 142  ALA 142  123  123  ALA ALA B . n 
B 1 143  THR 143  124  124  THR THR B . n 
B 1 144  ASN 144  125  125  ASN ASN B . n 
B 1 145  VAL 145  126  126  VAL VAL B . n 
B 1 146  VAL 146  127  127  VAL VAL B . n 
B 1 147  ILE 147  128  128  ILE ILE B . n 
B 1 148  LYS 148  129  129  LYS LYS B . n 
B 1 149  VAL 149  130  130  VAL VAL B . n 
B 1 150  CYS 150  131  131  CYS CYS B . n 
B 1 151  GLU 151  132  132  GLU GLU B . n 
B 1 152  PHE 152  133  133  PHE PHE B . n 
B 1 153  GLN 153  134  134  GLN GLN B . n 
B 1 154  PHE 154  135  135  PHE PHE B . n 
B 1 155  CYS 155  136  136  CYS CYS B . n 
B 1 156  ASN 156  137  137  ASN ASN B . n 
B 1 157  ASP 157  138  138  ASP ASP B . n 
B 1 158  PRO 158  139  139  PRO PRO B . n 
B 1 159  PHE 159  140  140  PHE PHE B . n 
B 1 160  LEU 160  141  141  LEU LEU B . n 
B 1 161  GLY 161  142  142  GLY GLY B . n 
B 1 162  VAL 162  143  143  VAL VAL B . n 
B 1 163  TYR 163  144  144  TYR TYR B . n 
B 1 164  TYR 164  145  145  TYR TYR B . n 
B 1 165  HIS 165  146  ?    ?   ?   B . n 
B 1 166  LYS 166  147  ?    ?   ?   B . n 
B 1 167  ASN 167  148  ?    ?   ?   B . n 
B 1 168  ASN 168  149  ?    ?   ?   B . n 
B 1 169  LYS 169  150  ?    ?   ?   B . n 
B 1 170  SER 170  151  ?    ?   ?   B . n 
B 1 171  TRP 171  152  152  TRP TRP B . n 
B 1 172  MET 172  153  153  MET MET B . n 
B 1 173  GLU 173  154  154  GLU GLU B . n 
B 1 174  SER 174  155  155  SER SER B . n 
B 1 175  GLU 175  156  156  GLU GLU B . n 
B 1 176  PHE 176  157  157  PHE PHE B . n 
B 1 177  ARG 177  158  158  ARG ARG B . n 
B 1 178  VAL 178  159  159  VAL VAL B . n 
B 1 179  TYR 179  160  160  TYR TYR B . n 
B 1 180  SER 180  161  161  SER SER B . n 
B 1 181  SER 181  162  162  SER SER B . n 
B 1 182  ALA 182  163  163  ALA ALA B . n 
B 1 183  ASN 183  164  164  ASN ASN B . n 
B 1 184  ASN 184  165  165  ASN ASN B . n 
B 1 185  CYS 185  166  166  CYS CYS B . n 
B 1 186  THR 186  167  167  THR THR B . n 
B 1 187  PHE 187  168  168  PHE PHE B . n 
B 1 188  GLU 188  169  169  GLU GLU B . n 
B 1 189  TYR 189  170  170  TYR TYR B . n 
B 1 190  VAL 190  171  171  VAL VAL B . n 
B 1 191  SER 191  172  172  SER SER B . n 
B 1 192  GLN 192  173  173  GLN GLN B . n 
B 1 193  PRO 193  174  ?    ?   ?   B . n 
B 1 194  PHE 194  175  ?    ?   ?   B . n 
B 1 195  LEU 195  176  ?    ?   ?   B . n 
B 1 196  MET 196  177  ?    ?   ?   B . n 
B 1 197  ASP 197  178  ?    ?   ?   B . n 
B 1 198  LEU 198  179  ?    ?   ?   B . n 
B 1 199  GLU 199  180  ?    ?   ?   B . n 
B 1 200  GLY 200  181  ?    ?   ?   B . n 
B 1 201  LYS 201  182  ?    ?   ?   B . n 
B 1 202  GLN 202  183  ?    ?   ?   B . n 
B 1 203  GLY 203  184  ?    ?   ?   B . n 
B 1 204  ASN 204  185  ?    ?   ?   B . n 
B 1 205  PHE 205  186  186  PHE PHE B . n 
B 1 206  LYS 206  187  187  LYS LYS B . n 
B 1 207  ASN 207  188  188  ASN ASN B . n 
B 1 208  LEU 208  189  189  LEU LEU B . n 
B 1 209  ARG 209  190  190  ARG ARG B . n 
B 1 210  GLU 210  191  191  GLU GLU B . n 
B 1 211  PHE 211  192  192  PHE PHE B . n 
B 1 212  VAL 212  193  193  VAL VAL B . n 
B 1 213  PHE 213  194  194  PHE PHE B . n 
B 1 214  LYS 214  195  195  LYS LYS B . n 
B 1 215  ASN 215  196  196  ASN ASN B . n 
B 1 216  ILE 216  197  197  ILE ILE B . n 
B 1 217  ASP 217  198  198  ASP ASP B . n 
B 1 218  GLY 218  199  199  GLY GLY B . n 
B 1 219  TYR 219  200  200  TYR TYR B . n 
B 1 220  PHE 220  201  201  PHE PHE B . n 
B 1 221  LYS 221  202  202  LYS LYS B . n 
B 1 222  ILE 222  203  203  ILE ILE B . n 
B 1 223  TYR 223  204  204  TYR TYR B . n 
B 1 224  SER 224  205  205  SER SER B . n 
B 1 225  LYS 225  206  206  LYS LYS B . n 
B 1 226  HIS 226  207  207  HIS HIS B . n 
B 1 227  THR 227  208  208  THR THR B . n 
B 1 228  PRO 228  209  209  PRO PRO B . n 
B 1 229  ILE 229  210  210  ILE ILE B . n 
B 1 230  ASN 230  211  211  ASN ASN B . n 
B 1 231  LEU 231  212  212  LEU LEU B . n 
B 1 232  VAL 232  213  213  VAL VAL B . n 
B 1 233  ARG 233  214  214  ARG ARG B . n 
B 1 234  ASP 234  215  215  ASP ASP B . n 
B 1 235  LEU 235  216  216  LEU LEU B . n 
B 1 236  PRO 236  217  217  PRO PRO B . n 
B 1 237  GLN 237  218  218  GLN GLN B . n 
B 1 238  GLY 238  219  219  GLY GLY B . n 
B 1 239  PHE 239  220  220  PHE PHE B . n 
B 1 240  SER 240  221  221  SER SER B . n 
B 1 241  ALA 241  222  222  ALA ALA B . n 
B 1 242  LEU 242  223  223  LEU LEU B . n 
B 1 243  GLU 243  224  224  GLU GLU B . n 
B 1 244  PRO 244  225  225  PRO PRO B . n 
B 1 245  LEU 245  226  226  LEU LEU B . n 
B 1 246  VAL 246  227  227  VAL VAL B . n 
B 1 247  ASP 247  228  228  ASP ASP B . n 
B 1 248  LEU 248  229  229  LEU LEU B . n 
B 1 249  PRO 249  230  230  PRO PRO B . n 
B 1 250  ILE 250  231  231  ILE ILE B . n 
B 1 251  GLY 251  232  232  GLY GLY B . n 
B 1 252  ILE 252  233  233  ILE ILE B . n 
B 1 253  ASN 253  234  234  ASN ASN B . n 
B 1 254  ILE 254  235  235  ILE ILE B . n 
B 1 255  THR 255  236  236  THR THR B . n 
B 1 256  ARG 256  237  237  ARG ARG B . n 
B 1 257  PHE 257  238  238  PHE PHE B . n 
B 1 258  GLN 258  239  239  GLN GLN B . n 
B 1 259  THR 259  240  240  THR THR B . n 
B 1 260  LEU 260  241  241  LEU LEU B . n 
B 1 261  LEU 261  242  242  LEU LEU B . n 
B 1 262  ALA 262  243  243  ALA ALA B . n 
B 1 263  LEU 263  244  244  LEU LEU B . n 
B 1 264  HIS 264  245  245  HIS HIS B . n 
B 1 265  ARG 265  246  246  ARG ARG B . n 
B 1 266  SER 266  247  247  SER SER B . n 
B 1 267  TYR 267  248  ?    ?   ?   B . n 
B 1 268  LEU 268  249  ?    ?   ?   B . n 
B 1 269  THR 269  250  ?    ?   ?   B . n 
B 1 270  PRO 270  251  ?    ?   ?   B . n 
B 1 271  GLY 271  252  ?    ?   ?   B . n 
B 1 272  ASP 272  253  ?    ?   ?   B . n 
B 1 273  SER 273  254  ?    ?   ?   B . n 
B 1 274  SER 274  255  ?    ?   ?   B . n 
B 1 275  SER 275  256  ?    ?   ?   B . n 
B 1 276  GLY 276  257  257  GLY GLY B . n 
B 1 277  TRP 277  258  258  TRP TRP B . n 
B 1 278  THR 278  259  259  THR THR B . n 
B 1 279  ALA 279  260  260  ALA ALA B . n 
B 1 280  GLY 280  261  261  GLY GLY B . n 
B 1 281  ALA 281  262  262  ALA ALA B . n 
B 1 282  ALA 282  263  263  ALA ALA B . n 
B 1 283  ALA 283  264  264  ALA ALA B . n 
B 1 284  TYR 284  265  265  TYR TYR B . n 
B 1 285  TYR 285  266  266  TYR TYR B . n 
B 1 286  VAL 286  267  267  VAL VAL B . n 
B 1 287  GLY 287  268  268  GLY GLY B . n 
B 1 288  TYR 288  269  269  TYR TYR B . n 
B 1 289  LEU 289  270  270  LEU LEU B . n 
B 1 290  GLN 290  271  271  GLN GLN B . n 
B 1 291  PRO 291  272  272  PRO PRO B . n 
B 1 292  ARG 292  273  273  ARG ARG B . n 
B 1 293  THR 293  274  274  THR THR B . n 
B 1 294  PHE 294  275  275  PHE PHE B . n 
B 1 295  LEU 295  276  276  LEU LEU B . n 
B 1 296  LEU 296  277  277  LEU LEU B . n 
B 1 297  LYS 297  278  278  LYS LYS B . n 
B 1 298  TYR 298  279  279  TYR TYR B . n 
B 1 299  ASN 299  280  280  ASN ASN B . n 
B 1 300  GLU 300  281  281  GLU GLU B . n 
B 1 301  ASN 301  282  282  ASN ASN B . n 
B 1 302  GLY 302  283  283  GLY GLY B . n 
B 1 303  THR 303  284  284  THR THR B . n 
B 1 304  ILE 304  285  285  ILE ILE B . n 
B 1 305  THR 305  286  286  THR THR B . n 
B 1 306  ASP 306  287  287  ASP ASP B . n 
B 1 307  ALA 307  288  288  ALA ALA B . n 
B 1 308  VAL 308  289  289  VAL VAL B . n 
B 1 309  ASP 309  290  290  ASP ASP B . n 
B 1 310  CYS 310  291  291  CYS CYS B . n 
B 1 311  ALA 311  292  292  ALA ALA B . n 
B 1 312  LEU 312  293  293  LEU LEU B . n 
B 1 313  ASP 313  294  294  ASP ASP B . n 
B 1 314  PRO 314  295  295  PRO PRO B . n 
B 1 315  LEU 315  296  296  LEU LEU B . n 
B 1 316  SER 316  297  297  SER SER B . n 
B 1 317  GLU 317  298  298  GLU GLU B . n 
B 1 318  THR 318  299  299  THR THR B . n 
B 1 319  LYS 319  300  300  LYS LYS B . n 
B 1 320  CYS 320  301  301  CYS CYS B . n 
B 1 321  THR 321  302  302  THR THR B . n 
B 1 322  LEU 322  303  303  LEU LEU B . n 
B 1 323  LYS 323  304  304  LYS LYS B . n 
B 1 324  SER 324  305  305  SER SER B . n 
B 1 325  PHE 325  306  306  PHE PHE B . n 
B 1 326  THR 326  307  307  THR THR B . n 
B 1 327  VAL 327  308  308  VAL VAL B . n 
B 1 328  GLU 328  309  309  GLU GLU B . n 
B 1 329  LYS 329  310  310  LYS LYS B . n 
B 1 330  GLY 330  311  311  GLY GLY B . n 
B 1 331  ILE 331  312  312  ILE ILE B . n 
B 1 332  TYR 332  313  313  TYR TYR B . n 
B 1 333  GLN 333  314  314  GLN GLN B . n 
B 1 334  THR 334  315  315  THR THR B . n 
B 1 335  SER 335  316  316  SER SER B . n 
B 1 336  ASN 336  317  317  ASN ASN B . n 
B 1 337  PHE 337  318  318  PHE PHE B . n 
B 1 338  ARG 338  319  319  ARG ARG B . n 
B 1 339  VAL 339  320  320  VAL VAL B . n 
B 1 340  GLN 340  321  321  GLN GLN B . n 
B 1 341  PRO 341  322  322  PRO PRO B . n 
B 1 342  THR 342  323  323  THR THR B . n 
B 1 343  GLU 343  324  324  GLU GLU B . n 
B 1 344  SER 344  325  325  SER SER B . n 
B 1 345  ILE 345  326  326  ILE ILE B . n 
B 1 346  VAL 346  327  327  VAL VAL B . n 
B 1 347  ARG 347  328  328  ARG ARG B . n 
B 1 348  PHE 348  329  329  PHE PHE B . n 
B 1 349  PRO 349  330  330  PRO PRO B . n 
B 1 350  ASN 350  331  331  ASN ASN B . n 
B 1 351  ILE 351  332  ?    ?   ?   B . n 
B 1 352  THR 352  333  ?    ?   ?   B . n 
B 1 353  ASN 353  334  ?    ?   ?   B . n 
B 1 354  LEU 354  335  335  LEU LEU B . n 
B 1 355  CYS 355  336  336  CYS CYS B . n 
B 1 356  PRO 356  337  337  PRO PRO B . n 
B 1 357  PHE 357  338  338  PHE PHE B . n 
B 1 358  ASP 358  339  339  ASP ASP B . n 
B 1 359  GLU 359  340  340  GLU GLU B . n 
B 1 360  VAL 360  341  341  VAL VAL B . n 
B 1 361  PHE 361  342  342  PHE PHE B . n 
B 1 362  ASN 362  343  343  ASN ASN B . n 
B 1 363  ALA 363  344  344  ALA ALA B . n 
B 1 364  THR 364  345  345  THR THR B . n 
B 1 365  ARG 365  346  346  ARG ARG B . n 
B 1 366  PHE 366  347  347  PHE PHE B . n 
B 1 367  ALA 367  348  348  ALA ALA B . n 
B 1 368  SER 368  349  349  SER SER B . n 
B 1 369  VAL 369  350  350  VAL VAL B . n 
B 1 370  TYR 370  351  351  TYR TYR B . n 
B 1 371  ALA 371  352  352  ALA ALA B . n 
B 1 372  TRP 372  353  353  TRP TRP B . n 
B 1 373  ASN 373  354  354  ASN ASN B . n 
B 1 374  ARG 374  355  355  ARG ARG B . n 
B 1 375  LYS 375  356  356  LYS LYS B . n 
B 1 376  ARG 376  357  357  ARG ARG B . n 
B 1 377  ILE 377  358  358  ILE ILE B . n 
B 1 378  SER 378  359  359  SER SER B . n 
B 1 379  ASN 379  360  360  ASN ASN B . n 
B 1 380  CYS 380  361  361  CYS CYS B . n 
B 1 381  VAL 381  362  362  VAL VAL B . n 
B 1 382  ALA 382  363  363  ALA ALA B . n 
B 1 383  ASP 383  364  364  ASP ASP B . n 
B 1 384  TYR 384  365  365  TYR TYR B . n 
B 1 385  SER 385  366  366  SER SER B . n 
B 1 386  VAL 386  367  367  VAL VAL B . n 
B 1 387  LEU 387  368  368  LEU LEU B . n 
B 1 388  TYR 388  369  369  TYR TYR B . n 
B 1 389  ASN 389  370  370  ASN ASN B . n 
B 1 390  PHE 390  371  371  PHE PHE B . n 
B 1 391  ALA 391  372  372  ALA ALA B . n 
B 1 392  PRO 392  373  373  PRO PRO B . n 
B 1 393  PHE 393  374  374  PHE PHE B . n 
B 1 394  SER 394  375  375  SER SER B . n 
B 1 395  ALA 395  376  376  ALA ALA B . n 
B 1 396  PHE 396  377  377  PHE PHE B . n 
B 1 397  LYS 397  378  378  LYS LYS B . n 
B 1 398  CYS 398  379  379  CYS CYS B . n 
B 1 399  TYR 399  380  380  TYR TYR B . n 
B 1 400  GLY 400  381  381  GLY GLY B . n 
B 1 401  VAL 401  382  382  VAL VAL B . n 
B 1 402  SER 402  383  383  SER SER B . n 
B 1 403  PRO 403  384  384  PRO PRO B . n 
B 1 404  THR 404  385  385  THR THR B . n 
B 1 405  LYS 405  386  386  LYS LYS B . n 
B 1 406  LEU 406  387  387  LEU LEU B . n 
B 1 407  ASN 407  388  388  ASN ASN B . n 
B 1 408  ASP 408  389  389  ASP ASP B . n 
B 1 409  LEU 409  390  390  LEU LEU B . n 
B 1 410  CYS 410  391  391  CYS CYS B . n 
B 1 411  PHE 411  392  392  PHE PHE B . n 
B 1 412  THR 412  393  393  THR THR B . n 
B 1 413  ASN 413  394  394  ASN ASN B . n 
B 1 414  VAL 414  395  395  VAL VAL B . n 
B 1 415  TYR 415  396  396  TYR TYR B . n 
B 1 416  ALA 416  397  397  ALA ALA B . n 
B 1 417  ASP 417  398  398  ASP ASP B . n 
B 1 418  SER 418  399  399  SER SER B . n 
B 1 419  PHE 419  400  400  PHE PHE B . n 
B 1 420  VAL 420  401  401  VAL VAL B . n 
B 1 421  ILE 421  402  402  ILE ILE B . n 
B 1 422  ARG 422  403  403  ARG ARG B . n 
B 1 423  GLY 423  404  404  GLY GLY B . n 
B 1 424  ASN 424  405  405  ASN ASN B . n 
B 1 425  GLU 425  406  406  GLU GLU B . n 
B 1 426  VAL 426  407  407  VAL VAL B . n 
B 1 427  SER 427  408  408  SER SER B . n 
B 1 428  GLN 428  409  409  GLN GLN B . n 
B 1 429  ILE 429  410  410  ILE ILE B . n 
B 1 430  ALA 430  411  411  ALA ALA B . n 
B 1 431  PRO 431  412  412  PRO PRO B . n 
B 1 432  GLY 432  413  413  GLY GLY B . n 
B 1 433  GLN 433  414  414  GLN GLN B . n 
B 1 434  THR 434  415  415  THR THR B . n 
B 1 435  GLY 435  416  416  GLY GLY B . n 
B 1 436  ASN 436  417  417  ASN ASN B . n 
B 1 437  ILE 437  418  418  ILE ILE B . n 
B 1 438  ALA 438  419  419  ALA ALA B . n 
B 1 439  ASP 439  420  420  ASP ASP B . n 
B 1 440  TYR 440  421  421  TYR TYR B . n 
B 1 441  ASN 441  422  422  ASN ASN B . n 
B 1 442  TYR 442  423  423  TYR TYR B . n 
B 1 443  LYS 443  424  424  LYS LYS B . n 
B 1 444  LEU 444  425  425  LEU LEU B . n 
B 1 445  PRO 445  426  426  PRO PRO B . n 
B 1 446  ASP 446  427  427  ASP ASP B . n 
B 1 447  ASP 447  428  428  ASP ASP B . n 
B 1 448  PHE 448  429  429  PHE PHE B . n 
B 1 449  THR 449  430  430  THR THR B . n 
B 1 450  GLY 450  431  431  GLY GLY B . n 
B 1 451  CYS 451  432  432  CYS CYS B . n 
B 1 452  VAL 452  433  433  VAL VAL B . n 
B 1 453  ILE 453  434  434  ILE ILE B . n 
B 1 454  ALA 454  435  435  ALA ALA B . n 
B 1 455  TRP 455  436  436  TRP TRP B . n 
B 1 456  ASN 456  437  437  ASN ASN B . n 
B 1 457  SER 457  438  438  SER SER B . n 
B 1 458  ASN 458  439  439  ASN ASN B . n 
B 1 459  LYS 459  440  440  LYS LYS B . n 
B 1 460  LEU 460  441  441  LEU LEU B . n 
B 1 461  ASP 461  442  442  ASP ASP B . n 
B 1 462  SER 462  443  443  SER SER B . n 
B 1 463  LYS 463  444  444  LYS LYS B . n 
B 1 464  VAL 464  445  445  VAL VAL B . n 
B 1 465  GLY 465  446  446  GLY GLY B . n 
B 1 466  GLY 466  447  447  GLY GLY B . n 
B 1 467  ASN 467  448  448  ASN ASN B . n 
B 1 468  TYR 468  449  449  TYR TYR B . n 
B 1 469  ASN 469  450  450  ASN ASN B . n 
B 1 470  TYR 470  451  451  TYR TYR B . n 
B 1 471  ARG 471  452  452  ARG ARG B . n 
B 1 472  TYR 472  453  453  TYR TYR B . n 
B 1 473  ARG 473  454  454  ARG ARG B . n 
B 1 474  LEU 474  455  455  LEU LEU B . n 
B 1 475  PHE 475  456  456  PHE PHE B . n 
B 1 476  ARG 476  457  457  ARG ARG B . n 
B 1 477  LYS 477  458  458  LYS LYS B . n 
B 1 478  SER 478  459  459  SER SER B . n 
B 1 479  ASN 479  460  460  ASN ASN B . n 
B 1 480  LEU 480  461  461  LEU LEU B . n 
B 1 481  LYS 481  462  462  LYS LYS B . n 
B 1 482  PRO 482  463  463  PRO PRO B . n 
B 1 483  PHE 483  464  464  PHE PHE B . n 
B 1 484  GLU 484  465  465  GLU GLU B . n 
B 1 485  ARG 485  466  466  ARG ARG B . n 
B 1 486  ASP 486  467  467  ASP ASP B . n 
B 1 487  ILE 487  468  468  ILE ILE B . n 
B 1 488  SER 488  469  469  SER SER B . n 
B 1 489  THR 489  470  470  THR THR B . n 
B 1 490  GLU 490  471  471  GLU GLU B . n 
B 1 491  ILE 491  472  472  ILE ILE B . n 
B 1 492  TYR 492  473  473  TYR TYR B . n 
B 1 493  GLN 493  474  474  GLN GLN B . n 
B 1 494  ALA 494  475  475  ALA ALA B . n 
B 1 495  GLY 495  476  476  GLY GLY B . n 
B 1 496  ASN 496  477  477  ASN ASN B . n 
B 1 497  LYS 497  478  478  LYS LYS B . n 
B 1 498  PRO 498  479  479  PRO PRO B . n 
B 1 499  CYS 499  480  480  CYS CYS B . n 
B 1 500  ASN 500  481  481  ASN ASN B . n 
B 1 501  GLY 501  482  482  GLY GLY B . n 
B 1 502  VAL 502  483  483  VAL VAL B . n 
B 1 503  ALA 503  484  484  ALA ALA B . n 
B 1 504  GLY 504  485  485  GLY GLY B . n 
B 1 505  VAL 505  486  486  VAL VAL B . n 
B 1 506  ASN 506  487  487  ASN ASN B . n 
B 1 507  CYS 507  488  488  CYS CYS B . n 
B 1 508  TYR 508  489  489  TYR TYR B . n 
B 1 509  PHE 509  490  490  PHE PHE B . n 
B 1 510  PRO 510  491  491  PRO PRO B . n 
B 1 511  LEU 511  492  492  LEU LEU B . n 
B 1 512  GLN 512  493  493  GLN GLN B . n 
B 1 513  SER 513  494  494  SER SER B . n 
B 1 514  TYR 514  495  495  TYR TYR B . n 
B 1 515  GLY 515  496  496  GLY GLY B . n 
B 1 516  PHE 516  497  497  PHE PHE B . n 
B 1 517  ARG 517  498  498  ARG ARG B . n 
B 1 518  PRO 518  499  499  PRO PRO B . n 
B 1 519  THR 519  500  500  THR THR B . n 
B 1 520  TYR 520  501  501  TYR TYR B . n 
B 1 521  GLY 521  502  502  GLY GLY B . n 
B 1 522  VAL 522  503  503  VAL VAL B . n 
B 1 523  GLY 523  504  504  GLY GLY B . n 
B 1 524  HIS 524  505  505  HIS HIS B . n 
B 1 525  GLN 525  506  506  GLN GLN B . n 
B 1 526  PRO 526  507  507  PRO PRO B . n 
B 1 527  TYR 527  508  508  TYR TYR B . n 
B 1 528  ARG 528  509  509  ARG ARG B . n 
B 1 529  VAL 529  510  510  VAL VAL B . n 
B 1 530  VAL 530  511  511  VAL VAL B . n 
B 1 531  VAL 531  512  512  VAL VAL B . n 
B 1 532  LEU 532  513  513  LEU LEU B . n 
B 1 533  SER 533  514  514  SER SER B . n 
B 1 534  PHE 534  515  515  PHE PHE B . n 
B 1 535  GLU 535  516  516  GLU GLU B . n 
B 1 536  LEU 536  517  517  LEU LEU B . n 
B 1 537  LEU 537  518  ?    ?   ?   B . n 
B 1 538  HIS 538  519  ?    ?   ?   B . n 
B 1 539  ALA 539  520  ?    ?   ?   B . n 
B 1 540  PRO 540  521  ?    ?   ?   B . n 
B 1 541  ALA 541  522  522  ALA ALA B . n 
B 1 542  THR 542  523  523  THR THR B . n 
B 1 543  VAL 543  524  524  VAL VAL B . n 
B 1 544  CYS 544  525  525  CYS CYS B . n 
B 1 545  GLY 545  526  526  GLY GLY B . n 
B 1 546  PRO 546  527  ?    ?   ?   B . n 
B 1 547  LYS 547  528  ?    ?   ?   B . n 
B 1 548  LYS 548  529  ?    ?   ?   B . n 
B 1 549  SER 549  530  530  SER SER B . n 
B 1 550  THR 550  531  531  THR THR B . n 
B 1 551  ASN 551  532  532  ASN ASN B . n 
B 1 552  LEU 552  533  533  LEU LEU B . n 
B 1 553  VAL 553  534  534  VAL VAL B . n 
B 1 554  LYS 554  535  535  LYS LYS B . n 
B 1 555  ASN 555  536  536  ASN ASN B . n 
B 1 556  LYS 556  537  537  LYS LYS B . n 
B 1 557  CYS 557  538  538  CYS CYS B . n 
B 1 558  VAL 558  539  539  VAL VAL B . n 
B 1 559  ASN 559  540  540  ASN ASN B . n 
B 1 560  PHE 560  541  541  PHE PHE B . n 
B 1 561  ASN 561  542  542  ASN ASN B . n 
B 1 562  PHE 562  543  543  PHE PHE B . n 
B 1 563  ASN 563  544  544  ASN ASN B . n 
B 1 564  GLY 564  545  545  GLY GLY B . n 
B 1 565  LEU 565  546  546  LEU LEU B . n 
B 1 566  THR 566  547  547  THR THR B . n 
B 1 567  GLY 567  548  548  GLY GLY B . n 
B 1 568  THR 568  549  549  THR THR B . n 
B 1 569  GLY 569  550  550  GLY GLY B . n 
B 1 570  VAL 570  551  551  VAL VAL B . n 
B 1 571  LEU 571  552  552  LEU LEU B . n 
B 1 572  THR 572  553  553  THR THR B . n 
B 1 573  GLU 573  554  554  GLU GLU B . n 
B 1 574  SER 574  555  555  SER SER B . n 
B 1 575  ASN 575  556  556  ASN ASN B . n 
B 1 576  LYS 576  557  557  LYS LYS B . n 
B 1 577  LYS 577  558  558  LYS LYS B . n 
B 1 578  PHE 578  559  559  PHE PHE B . n 
B 1 579  LEU 579  560  560  LEU LEU B . n 
B 1 580  PRO 580  561  561  PRO PRO B . n 
B 1 581  PHE 581  562  562  PHE PHE B . n 
B 1 582  GLN 582  563  563  GLN GLN B . n 
B 1 583  GLN 583  564  564  GLN GLN B . n 
B 1 584  PHE 584  565  565  PHE PHE B . n 
B 1 585  GLY 585  566  566  GLY GLY B . n 
B 1 586  ARG 586  567  567  ARG ARG B . n 
B 1 587  ASP 587  568  568  ASP ASP B . n 
B 1 588  ILE 588  569  569  ILE ILE B . n 
B 1 589  ALA 589  570  570  ALA ALA B . n 
B 1 590  ASP 590  571  571  ASP ASP B . n 
B 1 591  THR 591  572  572  THR THR B . n 
B 1 592  THR 592  573  573  THR THR B . n 
B 1 593  ASP 593  574  574  ASP ASP B . n 
B 1 594  ALA 594  575  575  ALA ALA B . n 
B 1 595  VAL 595  576  576  VAL VAL B . n 
B 1 596  ARG 596  577  577  ARG ARG B . n 
B 1 597  ASP 597  578  578  ASP ASP B . n 
B 1 598  PRO 598  579  579  PRO PRO B . n 
B 1 599  GLN 599  580  580  GLN GLN B . n 
B 1 600  THR 600  581  581  THR THR B . n 
B 1 601  LEU 601  582  582  LEU LEU B . n 
B 1 602  GLU 602  583  583  GLU GLU B . n 
B 1 603  ILE 603  584  584  ILE ILE B . n 
B 1 604  LEU 604  585  585  LEU LEU B . n 
B 1 605  ASP 605  586  586  ASP ASP B . n 
B 1 606  ILE 606  587  587  ILE ILE B . n 
B 1 607  THR 607  588  588  THR THR B . n 
B 1 608  PRO 608  589  589  PRO PRO B . n 
B 1 609  CYS 609  590  590  CYS CYS B . n 
B 1 610  SER 610  591  591  SER SER B . n 
B 1 611  PHE 611  592  592  PHE PHE B . n 
B 1 612  GLY 612  593  593  GLY GLY B . n 
B 1 613  GLY 613  594  594  GLY GLY B . n 
B 1 614  VAL 614  595  595  VAL VAL B . n 
B 1 615  SER 615  596  596  SER SER B . n 
B 1 616  VAL 616  597  597  VAL VAL B . n 
B 1 617  ILE 617  598  598  ILE ILE B . n 
B 1 618  THR 618  599  599  THR THR B . n 
B 1 619  PRO 619  600  600  PRO PRO B . n 
B 1 620  GLY 620  601  601  GLY GLY B . n 
B 1 621  THR 621  602  602  THR THR B . n 
B 1 622  ASN 622  603  603  ASN ASN B . n 
B 1 623  THR 623  604  604  THR THR B . n 
B 1 624  SER 624  605  605  SER SER B . n 
B 1 625  ASN 625  606  606  ASN ASN B . n 
B 1 626  GLN 626  607  607  GLN GLN B . n 
B 1 627  VAL 627  608  608  VAL VAL B . n 
B 1 628  ALA 628  609  609  ALA ALA B . n 
B 1 629  VAL 629  610  610  VAL VAL B . n 
B 1 630  LEU 630  611  611  LEU LEU B . n 
B 1 631  TYR 631  612  612  TYR TYR B . n 
B 1 632  GLN 632  613  613  GLN GLN B . n 
B 1 633  ASP 633  614  614  ASP ASP B . n 
B 1 634  VAL 634  615  615  VAL VAL B . n 
B 1 635  ASN 635  616  616  ASN ASN B . n 
B 1 636  CYS 636  617  617  CYS CYS B . n 
B 1 637  THR 637  618  618  THR THR B . n 
B 1 638  GLU 638  619  619  GLU GLU B . n 
B 1 639  VAL 639  620  620  VAL VAL B . n 
B 1 640  PRO 640  621  ?    ?   ?   B . n 
B 1 641  VAL 641  622  ?    ?   ?   B . n 
B 1 642  ALA 642  623  ?    ?   ?   B . n 
B 1 643  ILE 643  624  ?    ?   ?   B . n 
B 1 644  HIS 644  625  ?    ?   ?   B . n 
B 1 645  ALA 645  626  ?    ?   ?   B . n 
B 1 646  ASP 646  627  ?    ?   ?   B . n 
B 1 647  GLN 647  628  ?    ?   ?   B . n 
B 1 648  LEU 648  629  ?    ?   ?   B . n 
B 1 649  THR 649  630  ?    ?   ?   B . n 
B 1 650  PRO 650  631  ?    ?   ?   B . n 
B 1 651  THR 651  632  ?    ?   ?   B . n 
B 1 652  TRP 652  633  ?    ?   ?   B . n 
B 1 653  ARG 653  634  ?    ?   ?   B . n 
B 1 654  VAL 654  635  ?    ?   ?   B . n 
B 1 655  TYR 655  636  ?    ?   ?   B . n 
B 1 656  SER 656  637  ?    ?   ?   B . n 
B 1 657  THR 657  638  ?    ?   ?   B . n 
B 1 658  GLY 658  639  639  GLY GLY B . n 
B 1 659  SER 659  640  640  SER SER B . n 
B 1 660  ASN 660  641  641  ASN ASN B . n 
B 1 661  VAL 661  642  642  VAL VAL B . n 
B 1 662  PHE 662  643  643  PHE PHE B . n 
B 1 663  GLN 663  644  644  GLN GLN B . n 
B 1 664  THR 664  645  645  THR THR B . n 
B 1 665  ARG 665  646  646  ARG ARG B . n 
B 1 666  ALA 666  647  647  ALA ALA B . n 
B 1 667  GLY 667  648  648  GLY GLY B . n 
B 1 668  CYS 668  649  649  CYS CYS B . n 
B 1 669  LEU 669  650  650  LEU LEU B . n 
B 1 670  ILE 670  651  651  ILE ILE B . n 
B 1 671  GLY 671  652  652  GLY GLY B . n 
B 1 672  ALA 672  653  653  ALA ALA B . n 
B 1 673  GLU 673  654  654  GLU GLU B . n 
B 1 674  HIS 674  655  655  HIS HIS B . n 
B 1 675  VAL 675  656  656  VAL VAL B . n 
B 1 676  ASN 676  657  657  ASN ASN B . n 
B 1 677  ASN 677  658  658  ASN ASN B . n 
B 1 678  SER 678  659  659  SER SER B . n 
B 1 679  TYR 679  660  660  TYR TYR B . n 
B 1 680  GLU 680  661  661  GLU GLU B . n 
B 1 681  CYS 681  662  662  CYS CYS B . n 
B 1 682  ASP 682  663  663  ASP ASP B . n 
B 1 683  ILE 683  664  664  ILE ILE B . n 
B 1 684  PRO 684  665  665  PRO PRO B . n 
B 1 685  ILE 685  666  666  ILE ILE B . n 
B 1 686  GLY 686  667  667  GLY GLY B . n 
B 1 687  ALA 687  668  668  ALA ALA B . n 
B 1 688  GLY 688  669  669  GLY GLY B . n 
B 1 689  ILE 689  670  670  ILE ILE B . n 
B 1 690  CYS 690  671  671  CYS CYS B . n 
B 1 691  ALA 691  672  672  ALA ALA B . n 
B 1 692  SER 692  673  ?    ?   ?   B . n 
B 1 693  TYR 693  674  ?    ?   ?   B . n 
B 1 694  GLN 694  675  ?    ?   ?   B . n 
B 1 695  THR 695  676  ?    ?   ?   B . n 
B 1 696  GLN 696  677  ?    ?   ?   B . n 
B 1 697  THR 697  678  ?    ?   ?   B . n 
B 1 698  ASN 698  679  ?    ?   ?   B . n 
B 1 699  SER 699  680  ?    ?   ?   B . n 
B 1 700  PRO 700  681  ?    ?   ?   B . n 
B 1 701  GLY 701  682  ?    ?   ?   B . n 
B 1 702  SER 702  683  ?    ?   ?   B . n 
B 1 703  ALA 703  684  ?    ?   ?   B . n 
B 1 704  SER 704  685  ?    ?   ?   B . n 
B 1 705  SER 705  686  ?    ?   ?   B . n 
B 1 706  VAL 706  687  ?    ?   ?   B . n 
B 1 707  ALA 707  688  ?    ?   ?   B . n 
B 1 708  SER 708  689  ?    ?   ?   B . n 
B 1 709  GLN 709  690  ?    ?   ?   B . n 
B 1 710  SER 710  691  691  SER SER B . n 
B 1 711  ILE 711  692  692  ILE ILE B . n 
B 1 712  ILE 712  693  693  ILE ILE B . n 
B 1 713  ALA 713  694  694  ALA ALA B . n 
B 1 714  TYR 714  695  695  TYR TYR B . n 
B 1 715  THR 715  696  696  THR THR B . n 
B 1 716  MET 716  697  697  MET MET B . n 
B 1 717  SER 717  698  698  SER SER B . n 
B 1 718  LEU 718  699  699  LEU LEU B . n 
B 1 719  GLY 719  700  700  GLY GLY B . n 
B 1 720  ALA 720  701  701  ALA ALA B . n 
B 1 721  GLU 721  702  702  GLU GLU B . n 
B 1 722  ASN 722  703  703  ASN ASN B . n 
B 1 723  SER 723  704  704  SER SER B . n 
B 1 724  VAL 724  705  705  VAL VAL B . n 
B 1 725  ALA 725  706  706  ALA ALA B . n 
B 1 726  TYR 726  707  707  TYR TYR B . n 
B 1 727  SER 727  708  708  SER SER B . n 
B 1 728  ASN 728  709  709  ASN ASN B . n 
B 1 729  ASN 729  710  710  ASN ASN B . n 
B 1 730  SER 730  711  711  SER SER B . n 
B 1 731  ILE 731  712  712  ILE ILE B . n 
B 1 732  ALA 732  713  713  ALA ALA B . n 
B 1 733  ILE 733  714  714  ILE ILE B . n 
B 1 734  PRO 734  715  715  PRO PRO B . n 
B 1 735  THR 735  716  716  THR THR B . n 
B 1 736  ASN 736  717  717  ASN ASN B . n 
B 1 737  PHE 737  718  718  PHE PHE B . n 
B 1 738  THR 738  719  719  THR THR B . n 
B 1 739  ILE 739  720  720  ILE ILE B . n 
B 1 740  SER 740  721  721  SER SER B . n 
B 1 741  VAL 741  722  722  VAL VAL B . n 
B 1 742  THR 742  723  723  THR THR B . n 
B 1 743  THR 743  724  724  THR THR B . n 
B 1 744  GLU 744  725  725  GLU GLU B . n 
B 1 745  ILE 745  726  726  ILE ILE B . n 
B 1 746  LEU 746  727  727  LEU LEU B . n 
B 1 747  PRO 747  728  728  PRO PRO B . n 
B 1 748  VAL 748  729  729  VAL VAL B . n 
B 1 749  SER 749  730  730  SER SER B . n 
B 1 750  MET 750  731  731  MET MET B . n 
B 1 751  THR 751  732  732  THR THR B . n 
B 1 752  LYS 752  733  733  LYS LYS B . n 
B 1 753  THR 753  734  734  THR THR B . n 
B 1 754  SER 754  735  735  SER SER B . n 
B 1 755  VAL 755  736  736  VAL VAL B . n 
B 1 756  ASP 756  737  737  ASP ASP B . n 
B 1 757  CYS 757  738  738  CYS CYS B . n 
B 1 758  THR 758  739  739  THR THR B . n 
B 1 759  MET 759  740  740  MET MET B . n 
B 1 760  TYR 760  741  741  TYR TYR B . n 
B 1 761  ILE 761  742  742  ILE ILE B . n 
B 1 762  CYS 762  743  743  CYS CYS B . n 
B 1 763  GLY 763  744  744  GLY GLY B . n 
B 1 764  ASP 764  745  745  ASP ASP B . n 
B 1 765  SER 765  746  746  SER SER B . n 
B 1 766  THR 766  747  747  THR THR B . n 
B 1 767  GLU 767  748  748  GLU GLU B . n 
B 1 768  CYS 768  749  749  CYS CYS B . n 
B 1 769  SER 769  750  750  SER SER B . n 
B 1 770  ASN 770  751  751  ASN ASN B . n 
B 1 771  LEU 771  752  752  LEU LEU B . n 
B 1 772  LEU 772  753  753  LEU LEU B . n 
B 1 773  LEU 773  754  754  LEU LEU B . n 
B 1 774  GLN 774  755  755  GLN GLN B . n 
B 1 775  TYR 775  756  756  TYR TYR B . n 
B 1 776  GLY 776  757  757  GLY GLY B . n 
B 1 777  SER 777  758  758  SER SER B . n 
B 1 778  PHE 778  759  759  PHE PHE B . n 
B 1 779  CYS 779  760  760  CYS CYS B . n 
B 1 780  THR 780  761  761  THR THR B . n 
B 1 781  GLN 781  762  762  GLN GLN B . n 
B 1 782  LEU 782  763  763  LEU LEU B . n 
B 1 783  ASN 783  764  764  ASN ASN B . n 
B 1 784  ARG 784  765  765  ARG ARG B . n 
B 1 785  ALA 785  766  766  ALA ALA B . n 
B 1 786  LEU 786  767  767  LEU LEU B . n 
B 1 787  THR 787  768  768  THR THR B . n 
B 1 788  GLY 788  769  769  GLY GLY B . n 
B 1 789  ILE 789  770  770  ILE ILE B . n 
B 1 790  ALA 790  771  771  ALA ALA B . n 
B 1 791  VAL 791  772  772  VAL VAL B . n 
B 1 792  GLU 792  773  773  GLU GLU B . n 
B 1 793  GLN 793  774  774  GLN GLN B . n 
B 1 794  ASP 794  775  775  ASP ASP B . n 
B 1 795  LYS 795  776  776  LYS LYS B . n 
B 1 796  ASN 796  777  777  ASN ASN B . n 
B 1 797  THR 797  778  778  THR THR B . n 
B 1 798  GLN 798  779  779  GLN GLN B . n 
B 1 799  GLU 799  780  780  GLU GLU B . n 
B 1 800  VAL 800  781  781  VAL VAL B . n 
B 1 801  PHE 801  782  782  PHE PHE B . n 
B 1 802  ALA 802  783  783  ALA ALA B . n 
B 1 803  GLN 803  784  784  GLN GLN B . n 
B 1 804  VAL 804  785  785  VAL VAL B . n 
B 1 805  LYS 805  786  786  LYS LYS B . n 
B 1 806  GLN 806  787  787  GLN GLN B . n 
B 1 807  ILE 807  788  788  ILE ILE B . n 
B 1 808  TYR 808  789  789  TYR TYR B . n 
B 1 809  LYS 809  790  790  LYS LYS B . n 
B 1 810  THR 810  791  791  THR THR B . n 
B 1 811  PRO 811  792  792  PRO PRO B . n 
B 1 812  PRO 812  793  793  PRO PRO B . n 
B 1 813  ILE 813  794  794  ILE ILE B . n 
B 1 814  LYS 814  795  795  LYS LYS B . n 
B 1 815  ASP 815  796  796  ASP ASP B . n 
B 1 816  PHE 816  797  797  PHE PHE B . n 
B 1 817  GLY 817  798  798  GLY GLY B . n 
B 1 818  GLY 818  799  799  GLY GLY B . n 
B 1 819  PHE 819  800  800  PHE PHE B . n 
B 1 820  ASN 820  801  801  ASN ASN B . n 
B 1 821  PHE 821  802  802  PHE PHE B . n 
B 1 822  SER 822  803  803  SER SER B . n 
B 1 823  GLN 823  804  804  GLN GLN B . n 
B 1 824  ILE 824  805  805  ILE ILE B . n 
B 1 825  LEU 825  806  806  LEU LEU B . n 
B 1 826  PRO 826  807  807  PRO PRO B . n 
B 1 827  ASP 827  808  808  ASP ASP B . n 
B 1 828  PRO 828  809  809  PRO PRO B . n 
B 1 829  SER 829  810  810  SER SER B . n 
B 1 830  LYS 830  811  811  LYS LYS B . n 
B 1 831  PRO 831  812  812  PRO PRO B . n 
B 1 832  SER 832  813  813  SER SER B . n 
B 1 833  LYS 833  814  814  LYS LYS B . n 
B 1 834  ARG 834  815  815  ARG ARG B . n 
B 1 835  SER 835  816  816  SER SER B . n 
B 1 836  PRO 836  817  817  PRO PRO B . n 
B 1 837  ILE 837  818  818  ILE ILE B . n 
B 1 838  GLU 838  819  819  GLU GLU B . n 
B 1 839  ASP 839  820  820  ASP ASP B . n 
B 1 840  LEU 840  821  821  LEU LEU B . n 
B 1 841  LEU 841  822  822  LEU LEU B . n 
B 1 842  PHE 842  823  823  PHE PHE B . n 
B 1 843  ASN 843  824  824  ASN ASN B . n 
B 1 844  LYS 844  825  825  LYS LYS B . n 
B 1 845  VAL 845  826  826  VAL VAL B . n 
B 1 846  THR 846  827  827  THR THR B . n 
B 1 847  LEU 847  828  828  LEU LEU B . n 
B 1 848  ALA 848  829  ?    ?   ?   B . n 
B 1 849  ASP 849  830  ?    ?   ?   B . n 
B 1 850  ALA 850  831  ?    ?   ?   B . n 
B 1 851  GLY 851  832  ?    ?   ?   B . n 
B 1 852  PHE 852  833  ?    ?   ?   B . n 
B 1 853  ILE 853  834  ?    ?   ?   B . n 
B 1 854  LYS 854  835  ?    ?   ?   B . n 
B 1 855  GLN 855  836  ?    ?   ?   B . n 
B 1 856  TYR 856  837  ?    ?   ?   B . n 
B 1 857  GLY 857  838  ?    ?   ?   B . n 
B 1 858  ASP 858  839  ?    ?   ?   B . n 
B 1 859  CYS 859  840  ?    ?   ?   B . n 
B 1 860  LEU 860  841  ?    ?   ?   B . n 
B 1 861  GLY 861  842  ?    ?   ?   B . n 
B 1 862  ASP 862  843  ?    ?   ?   B . n 
B 1 863  ILE 863  844  ?    ?   ?   B . n 
B 1 864  ALA 864  845  ?    ?   ?   B . n 
B 1 865  ALA 865  846  ?    ?   ?   B . n 
B 1 866  ARG 866  847  ?    ?   ?   B . n 
B 1 867  ASP 867  848  ?    ?   ?   B . n 
B 1 868  LEU 868  849  ?    ?   ?   B . n 
B 1 869  ILE 869  850  ?    ?   ?   B . n 
B 1 870  CYS 870  851  ?    ?   ?   B . n 
B 1 871  ALA 871  852  ?    ?   ?   B . n 
B 1 872  GLN 872  853  853  GLN GLN B . n 
B 1 873  LYS 873  854  854  LYS LYS B . n 
B 1 874  PHE 874  855  855  PHE PHE B . n 
B 1 875  ASN 875  856  856  ASN ASN B . n 
B 1 876  GLY 876  857  857  GLY GLY B . n 
B 1 877  LEU 877  858  858  LEU LEU B . n 
B 1 878  THR 878  859  859  THR THR B . n 
B 1 879  VAL 879  860  860  VAL VAL B . n 
B 1 880  LEU 880  861  861  LEU LEU B . n 
B 1 881  PRO 881  862  862  PRO PRO B . n 
B 1 882  PRO 882  863  863  PRO PRO B . n 
B 1 883  LEU 883  864  864  LEU LEU B . n 
B 1 884  LEU 884  865  865  LEU LEU B . n 
B 1 885  THR 885  866  866  THR THR B . n 
B 1 886  ASP 886  867  867  ASP ASP B . n 
B 1 887  GLU 887  868  868  GLU GLU B . n 
B 1 888  MET 888  869  869  MET MET B . n 
B 1 889  ILE 889  870  870  ILE ILE B . n 
B 1 890  ALA 890  871  871  ALA ALA B . n 
B 1 891  GLN 891  872  872  GLN GLN B . n 
B 1 892  TYR 892  873  873  TYR TYR B . n 
B 1 893  THR 893  874  874  THR THR B . n 
B 1 894  SER 894  875  875  SER SER B . n 
B 1 895  ALA 895  876  876  ALA ALA B . n 
B 1 896  LEU 896  877  877  LEU LEU B . n 
B 1 897  LEU 897  878  878  LEU LEU B . n 
B 1 898  ALA 898  879  879  ALA ALA B . n 
B 1 899  GLY 899  880  880  GLY GLY B . n 
B 1 900  THR 900  881  881  THR THR B . n 
B 1 901  ILE 901  882  882  ILE ILE B . n 
B 1 902  THR 902  883  883  THR THR B . n 
B 1 903  SER 903  884  884  SER SER B . n 
B 1 904  GLY 904  885  885  GLY GLY B . n 
B 1 905  TRP 905  886  886  TRP TRP B . n 
B 1 906  THR 906  887  887  THR THR B . n 
B 1 907  PHE 907  888  888  PHE PHE B . n 
B 1 908  GLY 908  889  889  GLY GLY B . n 
B 1 909  ALA 909  890  890  ALA ALA B . n 
B 1 910  GLY 910  891  891  GLY GLY B . n 
B 1 911  PRO 911  892  892  PRO PRO B . n 
B 1 912  ALA 912  893  893  ALA ALA B . n 
B 1 913  LEU 913  894  894  LEU LEU B . n 
B 1 914  GLN 914  895  895  GLN GLN B . n 
B 1 915  ILE 915  896  896  ILE ILE B . n 
B 1 916  PRO 916  897  897  PRO PRO B . n 
B 1 917  PHE 917  898  898  PHE PHE B . n 
B 1 918  PRO 918  899  899  PRO PRO B . n 
B 1 919  MET 919  900  900  MET MET B . n 
B 1 920  GLN 920  901  901  GLN GLN B . n 
B 1 921  MET 921  902  902  MET MET B . n 
B 1 922  ALA 922  903  903  ALA ALA B . n 
B 1 923  TYR 923  904  904  TYR TYR B . n 
B 1 924  ARG 924  905  905  ARG ARG B . n 
B 1 925  PHE 925  906  906  PHE PHE B . n 
B 1 926  ASN 926  907  907  ASN ASN B . n 
B 1 927  GLY 927  908  908  GLY GLY B . n 
B 1 928  ILE 928  909  909  ILE ILE B . n 
B 1 929  GLY 929  910  910  GLY GLY B . n 
B 1 930  VAL 930  911  911  VAL VAL B . n 
B 1 931  THR 931  912  912  THR THR B . n 
B 1 932  GLN 932  913  913  GLN GLN B . n 
B 1 933  ASN 933  914  914  ASN ASN B . n 
B 1 934  VAL 934  915  915  VAL VAL B . n 
B 1 935  LEU 935  916  916  LEU LEU B . n 
B 1 936  TYR 936  917  917  TYR TYR B . n 
B 1 937  GLU 937  918  918  GLU GLU B . n 
B 1 938  ASN 938  919  919  ASN ASN B . n 
B 1 939  GLN 939  920  920  GLN GLN B . n 
B 1 940  LYS 940  921  921  LYS LYS B . n 
B 1 941  LEU 941  922  922  LEU LEU B . n 
B 1 942  ILE 942  923  923  ILE ILE B . n 
B 1 943  ALA 943  924  924  ALA ALA B . n 
B 1 944  ASN 944  925  925  ASN ASN B . n 
B 1 945  GLN 945  926  926  GLN GLN B . n 
B 1 946  PHE 946  927  927  PHE PHE B . n 
B 1 947  ASN 947  928  928  ASN ASN B . n 
B 1 948  SER 948  929  929  SER SER B . n 
B 1 949  ALA 949  930  930  ALA ALA B . n 
B 1 950  ILE 950  931  931  ILE ILE B . n 
B 1 951  GLY 951  932  932  GLY GLY B . n 
B 1 952  LYS 952  933  933  LYS LYS B . n 
B 1 953  ILE 953  934  934  ILE ILE B . n 
B 1 954  GLN 954  935  935  GLN GLN B . n 
B 1 955  ASP 955  936  936  ASP ASP B . n 
B 1 956  SER 956  937  937  SER SER B . n 
B 1 957  LEU 957  938  938  LEU LEU B . n 
B 1 958  SER 958  939  939  SER SER B . n 
B 1 959  SER 959  940  940  SER SER B . n 
B 1 960  THR 960  941  941  THR THR B . n 
B 1 961  PRO 961  942  942  PRO PRO B . n 
B 1 962  SER 962  943  943  SER SER B . n 
B 1 963  ALA 963  944  944  ALA ALA B . n 
B 1 964  LEU 964  945  945  LEU LEU B . n 
B 1 965  GLY 965  946  946  GLY GLY B . n 
B 1 966  LYS 966  947  947  LYS LYS B . n 
B 1 967  LEU 967  948  948  LEU LEU B . n 
B 1 968  GLN 968  949  949  GLN GLN B . n 
B 1 969  ASP 969  950  950  ASP ASP B . n 
B 1 970  VAL 970  951  951  VAL VAL B . n 
B 1 971  VAL 971  952  952  VAL VAL B . n 
B 1 972  ASN 972  953  953  ASN ASN B . n 
B 1 973  GLN 973  954  954  GLN GLN B . n 
B 1 974  ASN 974  955  955  ASN ASN B . n 
B 1 975  ALA 975  956  956  ALA ALA B . n 
B 1 976  GLN 976  957  957  GLN GLN B . n 
B 1 977  ALA 977  958  958  ALA ALA B . n 
B 1 978  LEU 978  959  959  LEU LEU B . n 
B 1 979  ASN 979  960  960  ASN ASN B . n 
B 1 980  THR 980  961  961  THR THR B . n 
B 1 981  LEU 981  962  962  LEU LEU B . n 
B 1 982  VAL 982  963  963  VAL VAL B . n 
B 1 983  LYS 983  964  964  LYS LYS B . n 
B 1 984  GLN 984  965  965  GLN GLN B . n 
B 1 985  LEU 985  966  966  LEU LEU B . n 
B 1 986  SER 986  967  967  SER SER B . n 
B 1 987  SER 987  968  968  SER SER B . n 
B 1 988  ASN 988  969  969  ASN ASN B . n 
B 1 989  PHE 989  970  970  PHE PHE B . n 
B 1 990  GLY 990  971  971  GLY GLY B . n 
B 1 991  ALA 991  972  972  ALA ALA B . n 
B 1 992  ILE 992  973  973  ILE ILE B . n 
B 1 993  SER 993  974  974  SER SER B . n 
B 1 994  SER 994  975  975  SER SER B . n 
B 1 995  VAL 995  976  976  VAL VAL B . n 
B 1 996  LEU 996  977  977  LEU LEU B . n 
B 1 997  ASN 997  978  978  ASN ASN B . n 
B 1 998  ASP 998  979  979  ASP ASP B . n 
B 1 999  ILE 999  980  980  ILE ILE B . n 
B 1 1000 LEU 1000 981  981  LEU LEU B . n 
B 1 1001 SER 1001 982  982  SER SER B . n 
B 1 1002 ARG 1002 983  983  ARG ARG B . n 
B 1 1003 LEU 1003 984  984  LEU LEU B . n 
B 1 1004 ASP 1004 985  985  ASP ASP B . n 
B 1 1005 PRO 1005 986  986  PRO PRO B . n 
B 1 1006 PRO 1006 987  987  PRO PRO B . n 
B 1 1007 GLU 1007 988  988  GLU GLU B . n 
B 1 1008 ALA 1008 989  989  ALA ALA B . n 
B 1 1009 GLU 1009 990  990  GLU GLU B . n 
B 1 1010 VAL 1010 991  991  VAL VAL B . n 
B 1 1011 GLN 1011 992  992  GLN GLN B . n 
B 1 1012 ILE 1012 993  993  ILE ILE B . n 
B 1 1013 ASP 1013 994  994  ASP ASP B . n 
B 1 1014 ARG 1014 995  995  ARG ARG B . n 
B 1 1015 LEU 1015 996  996  LEU LEU B . n 
B 1 1016 ILE 1016 997  997  ILE ILE B . n 
B 1 1017 THR 1017 998  998  THR THR B . n 
B 1 1018 GLY 1018 999  999  GLY GLY B . n 
B 1 1019 ARG 1019 1000 1000 ARG ARG B . n 
B 1 1020 LEU 1020 1001 1001 LEU LEU B . n 
B 1 1021 GLN 1021 1002 1002 GLN GLN B . n 
B 1 1022 SER 1022 1003 1003 SER SER B . n 
B 1 1023 LEU 1023 1004 1004 LEU LEU B . n 
B 1 1024 GLN 1024 1005 1005 GLN GLN B . n 
B 1 1025 THR 1025 1006 1006 THR THR B . n 
B 1 1026 TYR 1026 1007 1007 TYR TYR B . n 
B 1 1027 VAL 1027 1008 1008 VAL VAL B . n 
B 1 1028 THR 1028 1009 1009 THR THR B . n 
B 1 1029 GLN 1029 1010 1010 GLN GLN B . n 
B 1 1030 GLN 1030 1011 1011 GLN GLN B . n 
B 1 1031 LEU 1031 1012 1012 LEU LEU B . n 
B 1 1032 ILE 1032 1013 1013 ILE ILE B . n 
B 1 1033 ARG 1033 1014 1014 ARG ARG B . n 
B 1 1034 ALA 1034 1015 1015 ALA ALA B . n 
B 1 1035 ALA 1035 1016 1016 ALA ALA B . n 
B 1 1036 GLU 1036 1017 1017 GLU GLU B . n 
B 1 1037 ILE 1037 1018 1018 ILE ILE B . n 
B 1 1038 ARG 1038 1019 1019 ARG ARG B . n 
B 1 1039 ALA 1039 1020 1020 ALA ALA B . n 
B 1 1040 SER 1040 1021 1021 SER SER B . n 
B 1 1041 ALA 1041 1022 1022 ALA ALA B . n 
B 1 1042 ASN 1042 1023 1023 ASN ASN B . n 
B 1 1043 LEU 1043 1024 1024 LEU LEU B . n 
B 1 1044 ALA 1044 1025 1025 ALA ALA B . n 
B 1 1045 ALA 1045 1026 1026 ALA ALA B . n 
B 1 1046 THR 1046 1027 1027 THR THR B . n 
B 1 1047 LYS 1047 1028 1028 LYS LYS B . n 
B 1 1048 MET 1048 1029 1029 MET MET B . n 
B 1 1049 SER 1049 1030 1030 SER SER B . n 
B 1 1050 GLU 1050 1031 1031 GLU GLU B . n 
B 1 1051 CYS 1051 1032 1032 CYS CYS B . n 
B 1 1052 VAL 1052 1033 1033 VAL VAL B . n 
B 1 1053 LEU 1053 1034 1034 LEU LEU B . n 
B 1 1054 GLY 1054 1035 1035 GLY GLY B . n 
B 1 1055 GLN 1055 1036 1036 GLN GLN B . n 
B 1 1056 SER 1056 1037 1037 SER SER B . n 
B 1 1057 LYS 1057 1038 1038 LYS LYS B . n 
B 1 1058 ARG 1058 1039 1039 ARG ARG B . n 
B 1 1059 VAL 1059 1040 1040 VAL VAL B . n 
B 1 1060 ASP 1060 1041 1041 ASP ASP B . n 
B 1 1061 PHE 1061 1042 1042 PHE PHE B . n 
B 1 1062 CYS 1062 1043 1043 CYS CYS B . n 
B 1 1063 GLY 1063 1044 1044 GLY GLY B . n 
B 1 1064 LYS 1064 1045 1045 LYS LYS B . n 
B 1 1065 GLY 1065 1046 1046 GLY GLY B . n 
B 1 1066 TYR 1066 1047 1047 TYR TYR B . n 
B 1 1067 HIS 1067 1048 1048 HIS HIS B . n 
B 1 1068 LEU 1068 1049 1049 LEU LEU B . n 
B 1 1069 MET 1069 1050 1050 MET MET B . n 
B 1 1070 SER 1070 1051 1051 SER SER B . n 
B 1 1071 PHE 1071 1052 1052 PHE PHE B . n 
B 1 1072 PRO 1072 1053 1053 PRO PRO B . n 
B 1 1073 GLN 1073 1054 1054 GLN GLN B . n 
B 1 1074 SER 1074 1055 1055 SER SER B . n 
B 1 1075 ALA 1075 1056 1056 ALA ALA B . n 
B 1 1076 PRO 1076 1057 1057 PRO PRO B . n 
B 1 1077 HIS 1077 1058 1058 HIS HIS B . n 
B 1 1078 GLY 1078 1059 1059 GLY GLY B . n 
B 1 1079 VAL 1079 1060 1060 VAL VAL B . n 
B 1 1080 VAL 1080 1061 1061 VAL VAL B . n 
B 1 1081 PHE 1081 1062 1062 PHE PHE B . n 
B 1 1082 LEU 1082 1063 1063 LEU LEU B . n 
B 1 1083 HIS 1083 1064 1064 HIS HIS B . n 
B 1 1084 VAL 1084 1065 1065 VAL VAL B . n 
B 1 1085 THR 1085 1066 1066 THR THR B . n 
B 1 1086 TYR 1086 1067 1067 TYR TYR B . n 
B 1 1087 VAL 1087 1068 1068 VAL VAL B . n 
B 1 1088 PRO 1088 1069 1069 PRO PRO B . n 
B 1 1089 ALA 1089 1070 1070 ALA ALA B . n 
B 1 1090 GLN 1090 1071 1071 GLN GLN B . n 
B 1 1091 GLU 1091 1072 1072 GLU GLU B . n 
B 1 1092 LYS 1092 1073 1073 LYS LYS B . n 
B 1 1093 ASN 1093 1074 1074 ASN ASN B . n 
B 1 1094 PHE 1094 1075 1075 PHE PHE B . n 
B 1 1095 THR 1095 1076 1076 THR THR B . n 
B 1 1096 THR 1096 1077 1077 THR THR B . n 
B 1 1097 ALA 1097 1078 1078 ALA ALA B . n 
B 1 1098 PRO 1098 1079 1079 PRO PRO B . n 
B 1 1099 ALA 1099 1080 1080 ALA ALA B . n 
B 1 1100 ILE 1100 1081 1081 ILE ILE B . n 
B 1 1101 CYS 1101 1082 1082 CYS CYS B . n 
B 1 1102 HIS 1102 1083 1083 HIS HIS B . n 
B 1 1103 ASP 1103 1084 1084 ASP ASP B . n 
B 1 1104 GLY 1104 1085 1085 GLY GLY B . n 
B 1 1105 LYS 1105 1086 1086 LYS LYS B . n 
B 1 1106 ALA 1106 1087 1087 ALA ALA B . n 
B 1 1107 HIS 1107 1088 1088 HIS HIS B . n 
B 1 1108 PHE 1108 1089 1089 PHE PHE B . n 
B 1 1109 PRO 1109 1090 1090 PRO PRO B . n 
B 1 1110 ARG 1110 1091 1091 ARG ARG B . n 
B 1 1111 GLU 1111 1092 1092 GLU GLU B . n 
B 1 1112 GLY 1112 1093 1093 GLY GLY B . n 
B 1 1113 VAL 1113 1094 1094 VAL VAL B . n 
B 1 1114 PHE 1114 1095 1095 PHE PHE B . n 
B 1 1115 VAL 1115 1096 1096 VAL VAL B . n 
B 1 1116 SER 1116 1097 1097 SER SER B . n 
B 1 1117 ASN 1117 1098 1098 ASN ASN B . n 
B 1 1118 GLY 1118 1099 1099 GLY GLY B . n 
B 1 1119 THR 1119 1100 1100 THR THR B . n 
B 1 1120 HIS 1120 1101 1101 HIS HIS B . n 
B 1 1121 TRP 1121 1102 1102 TRP TRP B . n 
B 1 1122 PHE 1122 1103 1103 PHE PHE B . n 
B 1 1123 VAL 1123 1104 1104 VAL VAL B . n 
B 1 1124 THR 1124 1105 1105 THR THR B . n 
B 1 1125 GLN 1125 1106 1106 GLN GLN B . n 
B 1 1126 ARG 1126 1107 1107 ARG ARG B . n 
B 1 1127 ASN 1127 1108 1108 ASN ASN B . n 
B 1 1128 PHE 1128 1109 1109 PHE PHE B . n 
B 1 1129 TYR 1129 1110 1110 TYR TYR B . n 
B 1 1130 GLU 1130 1111 1111 GLU GLU B . n 
B 1 1131 PRO 1131 1112 1112 PRO PRO B . n 
B 1 1132 GLN 1132 1113 1113 GLN GLN B . n 
B 1 1133 ILE 1133 1114 1114 ILE ILE B . n 
B 1 1134 ILE 1134 1115 1115 ILE ILE B . n 
B 1 1135 THR 1135 1116 1116 THR THR B . n 
B 1 1136 THR 1136 1117 1117 THR THR B . n 
B 1 1137 ASP 1137 1118 1118 ASP ASP B . n 
B 1 1138 ASN 1138 1119 1119 ASN ASN B . n 
B 1 1139 THR 1139 1120 1120 THR THR B . n 
B 1 1140 PHE 1140 1121 1121 PHE PHE B . n 
B 1 1141 VAL 1141 1122 1122 VAL VAL B . n 
B 1 1142 SER 1142 1123 1123 SER SER B . n 
B 1 1143 GLY 1143 1124 1124 GLY GLY B . n 
B 1 1144 ASN 1144 1125 1125 ASN ASN B . n 
B 1 1145 CYS 1145 1126 1126 CYS CYS B . n 
B 1 1146 ASP 1146 1127 1127 ASP ASP B . n 
B 1 1147 VAL 1147 1128 1128 VAL VAL B . n 
B 1 1148 VAL 1148 1129 1129 VAL VAL B . n 
B 1 1149 ILE 1149 1130 1130 ILE ILE B . n 
B 1 1150 GLY 1150 1131 1131 GLY GLY B . n 
B 1 1151 ILE 1151 1132 1132 ILE ILE B . n 
B 1 1152 VAL 1152 1133 1133 VAL VAL B . n 
B 1 1153 ASN 1153 1134 1134 ASN ASN B . n 
B 1 1154 ASN 1154 1135 1135 ASN ASN B . n 
B 1 1155 THR 1155 1136 1136 THR THR B . n 
B 1 1156 VAL 1156 1137 1137 VAL VAL B . n 
B 1 1157 TYR 1157 1138 1138 TYR TYR B . n 
B 1 1158 ASP 1158 1139 1139 ASP ASP B . n 
B 1 1159 PRO 1159 1140 1140 PRO PRO B . n 
B 1 1160 LEU 1160 1141 1141 LEU LEU B . n 
B 1 1161 GLN 1161 1142 1142 GLN GLN B . n 
B 1 1162 PRO 1162 1143 1143 PRO PRO B . n 
B 1 1163 GLU 1163 1144 1144 GLU GLU B . n 
B 1 1164 LEU 1164 1145 1145 LEU LEU B . n 
B 1 1165 ASP 1165 1146 1146 ASP ASP B . n 
B 1 1166 SER 1166 1147 ?    ?   ?   B . n 
B 1 1167 PHE 1167 1148 ?    ?   ?   B . n 
B 1 1168 LYS 1168 1149 ?    ?   ?   B . n 
B 1 1169 GLU 1169 1150 ?    ?   ?   B . n 
B 1 1170 GLU 1170 1151 ?    ?   ?   B . n 
B 1 1171 LEU 1171 1152 ?    ?   ?   B . n 
B 1 1172 ASP 1172 1153 ?    ?   ?   B . n 
B 1 1173 LYS 1173 1154 ?    ?   ?   B . n 
B 1 1174 TYR 1174 1155 ?    ?   ?   B . n 
B 1 1175 PHE 1175 1156 ?    ?   ?   B . n 
B 1 1176 LYS 1176 1157 ?    ?   ?   B . n 
B 1 1177 ASN 1177 1158 ?    ?   ?   B . n 
B 1 1178 HIS 1178 1159 ?    ?   ?   B . n 
B 1 1179 THR 1179 1160 ?    ?   ?   B . n 
B 1 1180 SER 1180 1161 ?    ?   ?   B . n 
B 1 1181 PRO 1181 1162 ?    ?   ?   B . n 
B 1 1182 ASP 1182 1163 ?    ?   ?   B . n 
B 1 1183 VAL 1183 1164 ?    ?   ?   B . n 
B 1 1184 ASP 1184 1165 ?    ?   ?   B . n 
B 1 1185 LEU 1185 1166 ?    ?   ?   B . n 
B 1 1186 GLY 1186 1167 ?    ?   ?   B . n 
B 1 1187 ASP 1187 1168 ?    ?   ?   B . n 
B 1 1188 ILE 1188 1169 ?    ?   ?   B . n 
B 1 1189 SER 1189 1170 ?    ?   ?   B . n 
B 1 1190 GLY 1190 1171 ?    ?   ?   B . n 
B 1 1191 ILE 1191 1172 ?    ?   ?   B . n 
B 1 1192 ASN 1192 1173 ?    ?   ?   B . n 
B 1 1193 ALA 1193 1174 ?    ?   ?   B . n 
B 1 1194 SER 1194 1175 ?    ?   ?   B . n 
B 1 1195 VAL 1195 1176 ?    ?   ?   B . n 
B 1 1196 VAL 1196 1177 ?    ?   ?   B . n 
B 1 1197 ASN 1197 1178 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1179 ?    ?   ?   B . n 
B 1 1199 GLN 1199 1180 ?    ?   ?   B . n 
B 1 1200 LYS 1200 1181 ?    ?   ?   B . n 
B 1 1201 GLU 1201 1182 ?    ?   ?   B . n 
B 1 1202 ILE 1202 1183 ?    ?   ?   B . n 
B 1 1203 ASP 1203 1184 ?    ?   ?   B . n 
B 1 1204 ARG 1204 1185 ?    ?   ?   B . n 
B 1 1205 LEU 1205 1186 ?    ?   ?   B . n 
B 1 1206 ASN 1206 1187 ?    ?   ?   B . n 
B 1 1207 GLU 1207 1188 ?    ?   ?   B . n 
B 1 1208 VAL 1208 1189 ?    ?   ?   B . n 
B 1 1209 ALA 1209 1190 ?    ?   ?   B . n 
B 1 1210 LYS 1210 1191 ?    ?   ?   B . n 
B 1 1211 ASN 1211 1192 ?    ?   ?   B . n 
B 1 1212 LEU 1212 1193 ?    ?   ?   B . n 
B 1 1213 ASN 1213 1194 ?    ?   ?   B . n 
B 1 1214 GLU 1214 1195 ?    ?   ?   B . n 
B 1 1215 SER 1215 1196 ?    ?   ?   B . n 
B 1 1216 LEU 1216 1197 ?    ?   ?   B . n 
B 1 1217 ILE 1217 1198 ?    ?   ?   B . n 
B 1 1218 ASP 1218 1199 ?    ?   ?   B . n 
B 1 1219 LEU 1219 1200 ?    ?   ?   B . n 
B 1 1220 GLN 1220 1201 ?    ?   ?   B . n 
B 1 1221 GLU 1221 1202 ?    ?   ?   B . n 
B 1 1222 LEU 1222 1203 ?    ?   ?   B . n 
B 1 1223 GLY 1223 1204 ?    ?   ?   B . n 
B 1 1224 LYS 1224 1205 ?    ?   ?   B . n 
B 1 1225 TYR 1225 1206 ?    ?   ?   B . n 
B 1 1226 GLU 1226 1207 ?    ?   ?   B . n 
B 1 1227 GLN 1227 1208 ?    ?   ?   B . n 
B 1 1228 GLY 1228 1209 ?    ?   ?   B . n 
B 1 1229 SER 1229 1210 ?    ?   ?   B . n 
B 1 1230 GLY 1230 1211 ?    ?   ?   B . n 
B 1 1231 TYR 1231 1212 ?    ?   ?   B . n 
B 1 1232 ILE 1232 1213 ?    ?   ?   B . n 
B 1 1233 PRO 1233 1214 ?    ?   ?   B . n 
B 1 1234 GLU 1234 1215 ?    ?   ?   B . n 
B 1 1235 ALA 1235 1216 ?    ?   ?   B . n 
B 1 1236 PRO 1236 1217 ?    ?   ?   B . n 
B 1 1237 ARG 1237 1218 ?    ?   ?   B . n 
B 1 1238 ASP 1238 1219 ?    ?   ?   B . n 
B 1 1239 GLY 1239 1220 ?    ?   ?   B . n 
B 1 1240 GLN 1240 1221 ?    ?   ?   B . n 
B 1 1241 ALA 1241 1222 ?    ?   ?   B . n 
B 1 1242 TYR 1242 1223 ?    ?   ?   B . n 
B 1 1243 VAL 1243 1224 ?    ?   ?   B . n 
B 1 1244 ARG 1244 1225 ?    ?   ?   B . n 
B 1 1245 LYS 1245 1226 ?    ?   ?   B . n 
B 1 1246 ASP 1246 1227 ?    ?   ?   B . n 
B 1 1247 GLY 1247 1228 ?    ?   ?   B . n 
B 1 1248 GLU 1248 1229 ?    ?   ?   B . n 
B 1 1249 TRP 1249 1230 ?    ?   ?   B . n 
B 1 1250 VAL 1250 1231 ?    ?   ?   B . n 
B 1 1251 LEU 1251 1232 ?    ?   ?   B . n 
B 1 1252 LEU 1252 1233 ?    ?   ?   B . n 
B 1 1253 SER 1253 1234 ?    ?   ?   B . n 
B 1 1254 THR 1254 1235 ?    ?   ?   B . n 
B 1 1255 PHE 1255 1236 ?    ?   ?   B . n 
B 1 1256 LEU 1256 1237 ?    ?   ?   B . n 
B 1 1257 GLY 1257 1238 ?    ?   ?   B . n 
B 1 1258 ARG 1258 1239 ?    ?   ?   B . n 
B 1 1259 SER 1259 1240 ?    ?   ?   B . n 
B 1 1260 LEU 1260 1241 ?    ?   ?   B . n 
B 1 1261 GLU 1261 1242 ?    ?   ?   B . n 
B 1 1262 VAL 1262 1243 ?    ?   ?   B . n 
B 1 1263 LEU 1263 1244 ?    ?   ?   B . n 
B 1 1264 PHE 1264 1245 ?    ?   ?   B . n 
B 1 1265 GLN 1265 1246 ?    ?   ?   B . n 
B 1 1266 GLY 1266 1247 ?    ?   ?   B . n 
B 1 1267 PRO 1267 1248 ?    ?   ?   B . n 
B 1 1268 GLY 1268 1249 ?    ?   ?   B . n 
B 1 1269 HIS 1269 1250 ?    ?   ?   B . n 
B 1 1270 HIS 1270 1251 ?    ?   ?   B . n 
B 1 1271 HIS 1271 1252 ?    ?   ?   B . n 
B 1 1272 HIS 1272 1253 ?    ?   ?   B . n 
B 1 1273 HIS 1273 1254 ?    ?   ?   B . n 
B 1 1274 HIS 1274 1255 ?    ?   ?   B . n 
B 1 1275 HIS 1275 1256 ?    ?   ?   B . n 
B 1 1276 HIS 1276 1257 ?    ?   ?   B . n 
B 1 1277 SER 1277 1258 ?    ?   ?   B . n 
B 1 1278 ALA 1278 1259 ?    ?   ?   B . n 
B 1 1279 TRP 1279 1260 ?    ?   ?   B . n 
B 1 1280 SER 1280 1261 ?    ?   ?   B . n 
B 1 1281 HIS 1281 1262 ?    ?   ?   B . n 
B 1 1282 PRO 1282 1263 ?    ?   ?   B . n 
B 1 1283 GLN 1283 1264 ?    ?   ?   B . n 
B 1 1284 PHE 1284 1265 ?    ?   ?   B . n 
B 1 1285 GLU 1285 1266 ?    ?   ?   B . n 
B 1 1286 LYS 1286 1267 ?    ?   ?   B . n 
B 1 1287 GLY 1287 1268 ?    ?   ?   B . n 
B 1 1288 GLY 1288 1269 ?    ?   ?   B . n 
B 1 1289 GLY 1289 1270 ?    ?   ?   B . n 
B 1 1290 SER 1290 1271 ?    ?   ?   B . n 
B 1 1291 GLY 1291 1272 ?    ?   ?   B . n 
B 1 1292 GLY 1292 1273 ?    ?   ?   B . n 
B 1 1293 GLY 1293 1274 ?    ?   ?   B . n 
B 1 1294 GLY 1294 1275 ?    ?   ?   B . n 
B 1 1295 SER 1295 1276 ?    ?   ?   B . n 
B 1 1296 GLY 1296 1277 ?    ?   ?   B . n 
B 1 1297 GLY 1297 1278 ?    ?   ?   B . n 
B 1 1298 SER 1298 1279 ?    ?   ?   B . n 
B 1 1299 ALA 1299 1280 ?    ?   ?   B . n 
B 1 1300 TRP 1300 1281 ?    ?   ?   B . n 
B 1 1301 SER 1301 1282 ?    ?   ?   B . n 
B 1 1302 HIS 1302 1283 ?    ?   ?   B . n 
B 1 1303 PRO 1303 1284 ?    ?   ?   B . n 
B 1 1304 GLN 1304 1285 ?    ?   ?   B . n 
B 1 1305 PHE 1305 1286 ?    ?   ?   B . n 
B 1 1306 GLU 1306 1287 ?    ?   ?   B . n 
B 1 1307 LYS 1307 1288 ?    ?   ?   B . n 
C 1 1    MET 1    -18  ?    ?   ?   C . n 
C 1 2    GLY 2    -17  ?    ?   ?   C . n 
C 1 3    ILE 3    -16  ?    ?   ?   C . n 
C 1 4    LEU 4    -15  ?    ?   ?   C . n 
C 1 5    PRO 5    -14  ?    ?   ?   C . n 
C 1 6    SER 6    -13  ?    ?   ?   C . n 
C 1 7    PRO 7    -12  ?    ?   ?   C . n 
C 1 8    GLY 8    -11  ?    ?   ?   C . n 
C 1 9    MET 9    -10  ?    ?   ?   C . n 
C 1 10   PRO 10   -9   ?    ?   ?   C . n 
C 1 11   ALA 11   -8   ?    ?   ?   C . n 
C 1 12   LEU 12   -7   ?    ?   ?   C . n 
C 1 13   LEU 13   -6   ?    ?   ?   C . n 
C 1 14   SER 14   -5   ?    ?   ?   C . n 
C 1 15   LEU 15   -4   ?    ?   ?   C . n 
C 1 16   VAL 16   -3   ?    ?   ?   C . n 
C 1 17   SER 17   -2   ?    ?   ?   C . n 
C 1 18   LEU 18   -1   ?    ?   ?   C . n 
C 1 19   LEU 19   0    ?    ?   ?   C . n 
C 1 20   SER 20   1    ?    ?   ?   C . n 
C 1 21   VAL 21   2    ?    ?   ?   C . n 
C 1 22   LEU 22   3    ?    ?   ?   C . n 
C 1 23   LEU 23   4    ?    ?   ?   C . n 
C 1 24   MET 24   5    ?    ?   ?   C . n 
C 1 25   GLY 25   6    ?    ?   ?   C . n 
C 1 26   CYS 26   7    ?    ?   ?   C . n 
C 1 27   VAL 27   8    ?    ?   ?   C . n 
C 1 28   ALA 28   9    ?    ?   ?   C . n 
C 1 29   GLU 29   10   ?    ?   ?   C . n 
C 1 30   THR 30   11   ?    ?   ?   C . n 
C 1 31   GLY 31   12   ?    ?   ?   C . n 
C 1 32   SER 32   13   ?    ?   ?   C . n 
C 1 33   GLN 33   14   ?    ?   ?   C . n 
C 1 34   CYS 34   15   ?    ?   ?   C . n 
C 1 35   VAL 35   16   ?    ?   ?   C . n 
C 1 36   ASN 36   17   ?    ?   ?   C . n 
C 1 37   LEU 37   18   ?    ?   ?   C . n 
C 1 38   THR 38   19   ?    ?   ?   C . n 
C 1 39   THR 39   20   ?    ?   ?   C . n 
C 1 40   ARG 40   21   ?    ?   ?   C . n 
C 1 41   THR 41   22   ?    ?   ?   C . n 
C 1 42   GLN 42   23   ?    ?   ?   C . n 
C 1 43   LEU 43   24   ?    ?   ?   C . n 
C 1 44   PRO 44   25   ?    ?   ?   C . n 
C 1 45   PRO 45   26   ?    ?   ?   C . n 
C 1 46   ALA 46   27   27   ALA ALA C . n 
C 1 47   TYR 47   28   28   TYR TYR C . n 
C 1 48   THR 48   29   29   THR THR C . n 
C 1 49   ASN 49   30   30   ASN ASN C . n 
C 1 50   SER 50   31   31   SER SER C . n 
C 1 51   PHE 51   32   32   PHE PHE C . n 
C 1 52   THR 52   33   33   THR THR C . n 
C 1 53   ARG 53   34   34   ARG ARG C . n 
C 1 54   GLY 54   35   35   GLY GLY C . n 
C 1 55   VAL 55   36   36   VAL VAL C . n 
C 1 56   TYR 56   37   37   TYR TYR C . n 
C 1 57   TYR 57   38   38   TYR TYR C . n 
C 1 58   PRO 58   39   39   PRO PRO C . n 
C 1 59   ASP 59   40   40   ASP ASP C . n 
C 1 60   LYS 60   41   41   LYS LYS C . n 
C 1 61   VAL 61   42   42   VAL VAL C . n 
C 1 62   PHE 62   43   43   PHE PHE C . n 
C 1 63   ARG 63   44   44   ARG ARG C . n 
C 1 64   SER 64   45   45   SER SER C . n 
C 1 65   SER 65   46   46   SER SER C . n 
C 1 66   VAL 66   47   47   VAL VAL C . n 
C 1 67   LEU 67   48   48   LEU LEU C . n 
C 1 68   HIS 68   49   49   HIS HIS C . n 
C 1 69   SER 69   50   50   SER SER C . n 
C 1 70   THR 70   51   51   THR THR C . n 
C 1 71   GLN 71   52   52   GLN GLN C . n 
C 1 72   ASP 72   53   53   ASP ASP C . n 
C 1 73   LEU 73   54   54   LEU LEU C . n 
C 1 74   PHE 74   55   55   PHE PHE C . n 
C 1 75   LEU 75   56   56   LEU LEU C . n 
C 1 76   PRO 76   57   57   PRO PRO C . n 
C 1 77   PHE 77   58   58   PHE PHE C . n 
C 1 78   PHE 78   59   59   PHE PHE C . n 
C 1 79   SER 79   60   60   SER SER C . n 
C 1 80   ASN 80   61   61   ASN ASN C . n 
C 1 81   VAL 81   62   62   VAL VAL C . n 
C 1 82   THR 82   63   63   THR THR C . n 
C 1 83   TRP 83   64   64   TRP TRP C . n 
C 1 84   PHE 84   65   65   PHE PHE C . n 
C 1 85   HIS 85   66   66   HIS HIS C . n 
C 1 86   ALA 86   67   ?    ?   ?   C . n 
C 1 87   ILE 87   68   ?    ?   ?   C . n 
C 1 88   HIS 88   69   ?    ?   ?   C . n 
C 1 89   VAL 89   70   ?    ?   ?   C . n 
C 1 90   SER 90   71   ?    ?   ?   C . n 
C 1 91   GLY 91   72   ?    ?   ?   C . n 
C 1 92   THR 92   73   ?    ?   ?   C . n 
C 1 93   ASN 93   74   ?    ?   ?   C . n 
C 1 94   GLY 94   75   ?    ?   ?   C . n 
C 1 95   THR 95   76   ?    ?   ?   C . n 
C 1 96   LYS 96   77   ?    ?   ?   C . n 
C 1 97   ARG 97   78   ?    ?   ?   C . n 
C 1 98   PHE 98   79   ?    ?   ?   C . n 
C 1 99   ASP 99   80   80   ASP ASP C . n 
C 1 100  ASN 100  81   81   ASN ASN C . n 
C 1 101  PRO 101  82   82   PRO PRO C . n 
C 1 102  VAL 102  83   83   VAL VAL C . n 
C 1 103  LEU 103  84   84   LEU LEU C . n 
C 1 104  PRO 104  85   85   PRO PRO C . n 
C 1 105  PHE 105  86   86   PHE PHE C . n 
C 1 106  ASN 106  87   87   ASN ASN C . n 
C 1 107  ASP 107  88   88   ASP ASP C . n 
C 1 108  GLY 108  89   89   GLY GLY C . n 
C 1 109  VAL 109  90   90   VAL VAL C . n 
C 1 110  TYR 110  91   91   TYR TYR C . n 
C 1 111  PHE 111  92   92   PHE PHE C . n 
C 1 112  ALA 112  93   93   ALA ALA C . n 
C 1 113  SER 113  94   94   SER SER C . n 
C 1 114  THR 114  95   95   THR THR C . n 
C 1 115  GLU 115  96   96   GLU GLU C . n 
C 1 116  LYS 116  97   97   LYS LYS C . n 
C 1 117  SER 117  98   98   SER SER C . n 
C 1 118  ASN 118  99   99   ASN ASN C . n 
C 1 119  ILE 119  100  100  ILE ILE C . n 
C 1 120  ILE 120  101  101  ILE ILE C . n 
C 1 121  ARG 121  102  102  ARG ARG C . n 
C 1 122  GLY 122  103  103  GLY GLY C . n 
C 1 123  TRP 123  104  104  TRP TRP C . n 
C 1 124  ILE 124  105  105  ILE ILE C . n 
C 1 125  PHE 125  106  106  PHE PHE C . n 
C 1 126  GLY 126  107  107  GLY GLY C . n 
C 1 127  THR 127  108  108  THR THR C . n 
C 1 128  THR 128  109  109  THR THR C . n 
C 1 129  LEU 129  110  110  LEU LEU C . n 
C 1 130  ASP 130  111  111  ASP ASP C . n 
C 1 131  SER 131  112  112  SER SER C . n 
C 1 132  LYS 132  113  113  LYS LYS C . n 
C 1 133  THR 133  114  114  THR THR C . n 
C 1 134  GLN 134  115  115  GLN GLN C . n 
C 1 135  SER 135  116  116  SER SER C . n 
C 1 136  LEU 136  117  117  LEU LEU C . n 
C 1 137  LEU 137  118  118  LEU LEU C . n 
C 1 138  ILE 138  119  119  ILE ILE C . n 
C 1 139  VAL 139  120  120  VAL VAL C . n 
C 1 140  ASN 140  121  121  ASN ASN C . n 
C 1 141  ASN 141  122  122  ASN ASN C . n 
C 1 142  ALA 142  123  123  ALA ALA C . n 
C 1 143  THR 143  124  124  THR THR C . n 
C 1 144  ASN 144  125  125  ASN ASN C . n 
C 1 145  VAL 145  126  126  VAL VAL C . n 
C 1 146  VAL 146  127  127  VAL VAL C . n 
C 1 147  ILE 147  128  128  ILE ILE C . n 
C 1 148  LYS 148  129  129  LYS LYS C . n 
C 1 149  VAL 149  130  130  VAL VAL C . n 
C 1 150  CYS 150  131  131  CYS CYS C . n 
C 1 151  GLU 151  132  132  GLU GLU C . n 
C 1 152  PHE 152  133  133  PHE PHE C . n 
C 1 153  GLN 153  134  134  GLN GLN C . n 
C 1 154  PHE 154  135  135  PHE PHE C . n 
C 1 155  CYS 155  136  136  CYS CYS C . n 
C 1 156  ASN 156  137  137  ASN ASN C . n 
C 1 157  ASP 157  138  138  ASP ASP C . n 
C 1 158  PRO 158  139  139  PRO PRO C . n 
C 1 159  PHE 159  140  140  PHE PHE C . n 
C 1 160  LEU 160  141  141  LEU LEU C . n 
C 1 161  GLY 161  142  142  GLY GLY C . n 
C 1 162  VAL 162  143  143  VAL VAL C . n 
C 1 163  TYR 163  144  144  TYR TYR C . n 
C 1 164  TYR 164  145  145  TYR TYR C . n 
C 1 165  HIS 165  146  ?    ?   ?   C . n 
C 1 166  LYS 166  147  ?    ?   ?   C . n 
C 1 167  ASN 167  148  ?    ?   ?   C . n 
C 1 168  ASN 168  149  ?    ?   ?   C . n 
C 1 169  LYS 169  150  ?    ?   ?   C . n 
C 1 170  SER 170  151  ?    ?   ?   C . n 
C 1 171  TRP 171  152  152  TRP TRP C . n 
C 1 172  MET 172  153  153  MET MET C . n 
C 1 173  GLU 173  154  154  GLU GLU C . n 
C 1 174  SER 174  155  155  SER SER C . n 
C 1 175  GLU 175  156  156  GLU GLU C . n 
C 1 176  PHE 176  157  157  PHE PHE C . n 
C 1 177  ARG 177  158  158  ARG ARG C . n 
C 1 178  VAL 178  159  159  VAL VAL C . n 
C 1 179  TYR 179  160  160  TYR TYR C . n 
C 1 180  SER 180  161  161  SER SER C . n 
C 1 181  SER 181  162  162  SER SER C . n 
C 1 182  ALA 182  163  163  ALA ALA C . n 
C 1 183  ASN 183  164  164  ASN ASN C . n 
C 1 184  ASN 184  165  165  ASN ASN C . n 
C 1 185  CYS 185  166  166  CYS CYS C . n 
C 1 186  THR 186  167  167  THR THR C . n 
C 1 187  PHE 187  168  168  PHE PHE C . n 
C 1 188  GLU 188  169  169  GLU GLU C . n 
C 1 189  TYR 189  170  170  TYR TYR C . n 
C 1 190  VAL 190  171  171  VAL VAL C . n 
C 1 191  SER 191  172  172  SER SER C . n 
C 1 192  GLN 192  173  173  GLN GLN C . n 
C 1 193  PRO 193  174  ?    ?   ?   C . n 
C 1 194  PHE 194  175  ?    ?   ?   C . n 
C 1 195  LEU 195  176  ?    ?   ?   C . n 
C 1 196  MET 196  177  ?    ?   ?   C . n 
C 1 197  ASP 197  178  ?    ?   ?   C . n 
C 1 198  LEU 198  179  ?    ?   ?   C . n 
C 1 199  GLU 199  180  ?    ?   ?   C . n 
C 1 200  GLY 200  181  ?    ?   ?   C . n 
C 1 201  LYS 201  182  ?    ?   ?   C . n 
C 1 202  GLN 202  183  ?    ?   ?   C . n 
C 1 203  GLY 203  184  ?    ?   ?   C . n 
C 1 204  ASN 204  185  ?    ?   ?   C . n 
C 1 205  PHE 205  186  186  PHE PHE C . n 
C 1 206  LYS 206  187  187  LYS LYS C . n 
C 1 207  ASN 207  188  188  ASN ASN C . n 
C 1 208  LEU 208  189  189  LEU LEU C . n 
C 1 209  ARG 209  190  190  ARG ARG C . n 
C 1 210  GLU 210  191  191  GLU GLU C . n 
C 1 211  PHE 211  192  192  PHE PHE C . n 
C 1 212  VAL 212  193  193  VAL VAL C . n 
C 1 213  PHE 213  194  194  PHE PHE C . n 
C 1 214  LYS 214  195  195  LYS LYS C . n 
C 1 215  ASN 215  196  196  ASN ASN C . n 
C 1 216  ILE 216  197  197  ILE ILE C . n 
C 1 217  ASP 217  198  198  ASP ASP C . n 
C 1 218  GLY 218  199  199  GLY GLY C . n 
C 1 219  TYR 219  200  200  TYR TYR C . n 
C 1 220  PHE 220  201  201  PHE PHE C . n 
C 1 221  LYS 221  202  202  LYS LYS C . n 
C 1 222  ILE 222  203  203  ILE ILE C . n 
C 1 223  TYR 223  204  204  TYR TYR C . n 
C 1 224  SER 224  205  205  SER SER C . n 
C 1 225  LYS 225  206  206  LYS LYS C . n 
C 1 226  HIS 226  207  207  HIS HIS C . n 
C 1 227  THR 227  208  208  THR THR C . n 
C 1 228  PRO 228  209  209  PRO PRO C . n 
C 1 229  ILE 229  210  210  ILE ILE C . n 
C 1 230  ASN 230  211  211  ASN ASN C . n 
C 1 231  LEU 231  212  212  LEU LEU C . n 
C 1 232  VAL 232  213  213  VAL VAL C . n 
C 1 233  ARG 233  214  214  ARG ARG C . n 
C 1 234  ASP 234  215  215  ASP ASP C . n 
C 1 235  LEU 235  216  216  LEU LEU C . n 
C 1 236  PRO 236  217  217  PRO PRO C . n 
C 1 237  GLN 237  218  218  GLN GLN C . n 
C 1 238  GLY 238  219  219  GLY GLY C . n 
C 1 239  PHE 239  220  220  PHE PHE C . n 
C 1 240  SER 240  221  221  SER SER C . n 
C 1 241  ALA 241  222  222  ALA ALA C . n 
C 1 242  LEU 242  223  223  LEU LEU C . n 
C 1 243  GLU 243  224  224  GLU GLU C . n 
C 1 244  PRO 244  225  225  PRO PRO C . n 
C 1 245  LEU 245  226  226  LEU LEU C . n 
C 1 246  VAL 246  227  227  VAL VAL C . n 
C 1 247  ASP 247  228  228  ASP ASP C . n 
C 1 248  LEU 248  229  229  LEU LEU C . n 
C 1 249  PRO 249  230  230  PRO PRO C . n 
C 1 250  ILE 250  231  231  ILE ILE C . n 
C 1 251  GLY 251  232  232  GLY GLY C . n 
C 1 252  ILE 252  233  233  ILE ILE C . n 
C 1 253  ASN 253  234  234  ASN ASN C . n 
C 1 254  ILE 254  235  235  ILE ILE C . n 
C 1 255  THR 255  236  236  THR THR C . n 
C 1 256  ARG 256  237  237  ARG ARG C . n 
C 1 257  PHE 257  238  238  PHE PHE C . n 
C 1 258  GLN 258  239  239  GLN GLN C . n 
C 1 259  THR 259  240  240  THR THR C . n 
C 1 260  LEU 260  241  241  LEU LEU C . n 
C 1 261  LEU 261  242  242  LEU LEU C . n 
C 1 262  ALA 262  243  243  ALA ALA C . n 
C 1 263  LEU 263  244  244  LEU LEU C . n 
C 1 264  HIS 264  245  245  HIS HIS C . n 
C 1 265  ARG 265  246  246  ARG ARG C . n 
C 1 266  SER 266  247  247  SER SER C . n 
C 1 267  TYR 267  248  ?    ?   ?   C . n 
C 1 268  LEU 268  249  ?    ?   ?   C . n 
C 1 269  THR 269  250  ?    ?   ?   C . n 
C 1 270  PRO 270  251  ?    ?   ?   C . n 
C 1 271  GLY 271  252  ?    ?   ?   C . n 
C 1 272  ASP 272  253  ?    ?   ?   C . n 
C 1 273  SER 273  254  ?    ?   ?   C . n 
C 1 274  SER 274  255  ?    ?   ?   C . n 
C 1 275  SER 275  256  ?    ?   ?   C . n 
C 1 276  GLY 276  257  257  GLY GLY C . n 
C 1 277  TRP 277  258  258  TRP TRP C . n 
C 1 278  THR 278  259  259  THR THR C . n 
C 1 279  ALA 279  260  260  ALA ALA C . n 
C 1 280  GLY 280  261  261  GLY GLY C . n 
C 1 281  ALA 281  262  262  ALA ALA C . n 
C 1 282  ALA 282  263  263  ALA ALA C . n 
C 1 283  ALA 283  264  264  ALA ALA C . n 
C 1 284  TYR 284  265  265  TYR TYR C . n 
C 1 285  TYR 285  266  266  TYR TYR C . n 
C 1 286  VAL 286  267  267  VAL VAL C . n 
C 1 287  GLY 287  268  268  GLY GLY C . n 
C 1 288  TYR 288  269  269  TYR TYR C . n 
C 1 289  LEU 289  270  270  LEU LEU C . n 
C 1 290  GLN 290  271  271  GLN GLN C . n 
C 1 291  PRO 291  272  272  PRO PRO C . n 
C 1 292  ARG 292  273  273  ARG ARG C . n 
C 1 293  THR 293  274  274  THR THR C . n 
C 1 294  PHE 294  275  275  PHE PHE C . n 
C 1 295  LEU 295  276  276  LEU LEU C . n 
C 1 296  LEU 296  277  277  LEU LEU C . n 
C 1 297  LYS 297  278  278  LYS LYS C . n 
C 1 298  TYR 298  279  279  TYR TYR C . n 
C 1 299  ASN 299  280  280  ASN ASN C . n 
C 1 300  GLU 300  281  281  GLU GLU C . n 
C 1 301  ASN 301  282  282  ASN ASN C . n 
C 1 302  GLY 302  283  283  GLY GLY C . n 
C 1 303  THR 303  284  284  THR THR C . n 
C 1 304  ILE 304  285  285  ILE ILE C . n 
C 1 305  THR 305  286  286  THR THR C . n 
C 1 306  ASP 306  287  287  ASP ASP C . n 
C 1 307  ALA 307  288  288  ALA ALA C . n 
C 1 308  VAL 308  289  289  VAL VAL C . n 
C 1 309  ASP 309  290  290  ASP ASP C . n 
C 1 310  CYS 310  291  291  CYS CYS C . n 
C 1 311  ALA 311  292  292  ALA ALA C . n 
C 1 312  LEU 312  293  293  LEU LEU C . n 
C 1 313  ASP 313  294  294  ASP ASP C . n 
C 1 314  PRO 314  295  295  PRO PRO C . n 
C 1 315  LEU 315  296  296  LEU LEU C . n 
C 1 316  SER 316  297  297  SER SER C . n 
C 1 317  GLU 317  298  298  GLU GLU C . n 
C 1 318  THR 318  299  299  THR THR C . n 
C 1 319  LYS 319  300  300  LYS LYS C . n 
C 1 320  CYS 320  301  301  CYS CYS C . n 
C 1 321  THR 321  302  302  THR THR C . n 
C 1 322  LEU 322  303  303  LEU LEU C . n 
C 1 323  LYS 323  304  304  LYS LYS C . n 
C 1 324  SER 324  305  305  SER SER C . n 
C 1 325  PHE 325  306  306  PHE PHE C . n 
C 1 326  THR 326  307  307  THR THR C . n 
C 1 327  VAL 327  308  308  VAL VAL C . n 
C 1 328  GLU 328  309  309  GLU GLU C . n 
C 1 329  LYS 329  310  310  LYS LYS C . n 
C 1 330  GLY 330  311  311  GLY GLY C . n 
C 1 331  ILE 331  312  312  ILE ILE C . n 
C 1 332  TYR 332  313  313  TYR TYR C . n 
C 1 333  GLN 333  314  314  GLN GLN C . n 
C 1 334  THR 334  315  315  THR THR C . n 
C 1 335  SER 335  316  316  SER SER C . n 
C 1 336  ASN 336  317  317  ASN ASN C . n 
C 1 337  PHE 337  318  318  PHE PHE C . n 
C 1 338  ARG 338  319  319  ARG ARG C . n 
C 1 339  VAL 339  320  320  VAL VAL C . n 
C 1 340  GLN 340  321  321  GLN GLN C . n 
C 1 341  PRO 341  322  322  PRO PRO C . n 
C 1 342  THR 342  323  323  THR THR C . n 
C 1 343  GLU 343  324  324  GLU GLU C . n 
C 1 344  SER 344  325  325  SER SER C . n 
C 1 345  ILE 345  326  326  ILE ILE C . n 
C 1 346  VAL 346  327  327  VAL VAL C . n 
C 1 347  ARG 347  328  328  ARG ARG C . n 
C 1 348  PHE 348  329  329  PHE PHE C . n 
C 1 349  PRO 349  330  330  PRO PRO C . n 
C 1 350  ASN 350  331  331  ASN ASN C . n 
C 1 351  ILE 351  332  ?    ?   ?   C . n 
C 1 352  THR 352  333  ?    ?   ?   C . n 
C 1 353  ASN 353  334  ?    ?   ?   C . n 
C 1 354  LEU 354  335  335  LEU LEU C . n 
C 1 355  CYS 355  336  336  CYS CYS C . n 
C 1 356  PRO 356  337  337  PRO PRO C . n 
C 1 357  PHE 357  338  338  PHE PHE C . n 
C 1 358  ASP 358  339  339  ASP ASP C . n 
C 1 359  GLU 359  340  340  GLU GLU C . n 
C 1 360  VAL 360  341  341  VAL VAL C . n 
C 1 361  PHE 361  342  342  PHE PHE C . n 
C 1 362  ASN 362  343  343  ASN ASN C . n 
C 1 363  ALA 363  344  344  ALA ALA C . n 
C 1 364  THR 364  345  345  THR THR C . n 
C 1 365  ARG 365  346  346  ARG ARG C . n 
C 1 366  PHE 366  347  347  PHE PHE C . n 
C 1 367  ALA 367  348  348  ALA ALA C . n 
C 1 368  SER 368  349  349  SER SER C . n 
C 1 369  VAL 369  350  350  VAL VAL C . n 
C 1 370  TYR 370  351  351  TYR TYR C . n 
C 1 371  ALA 371  352  352  ALA ALA C . n 
C 1 372  TRP 372  353  353  TRP TRP C . n 
C 1 373  ASN 373  354  354  ASN ASN C . n 
C 1 374  ARG 374  355  355  ARG ARG C . n 
C 1 375  LYS 375  356  356  LYS LYS C . n 
C 1 376  ARG 376  357  357  ARG ARG C . n 
C 1 377  ILE 377  358  358  ILE ILE C . n 
C 1 378  SER 378  359  359  SER SER C . n 
C 1 379  ASN 379  360  360  ASN ASN C . n 
C 1 380  CYS 380  361  361  CYS CYS C . n 
C 1 381  VAL 381  362  362  VAL VAL C . n 
C 1 382  ALA 382  363  363  ALA ALA C . n 
C 1 383  ASP 383  364  364  ASP ASP C . n 
C 1 384  TYR 384  365  365  TYR TYR C . n 
C 1 385  SER 385  366  366  SER SER C . n 
C 1 386  VAL 386  367  367  VAL VAL C . n 
C 1 387  LEU 387  368  368  LEU LEU C . n 
C 1 388  TYR 388  369  369  TYR TYR C . n 
C 1 389  ASN 389  370  370  ASN ASN C . n 
C 1 390  PHE 390  371  371  PHE PHE C . n 
C 1 391  ALA 391  372  372  ALA ALA C . n 
C 1 392  PRO 392  373  373  PRO PRO C . n 
C 1 393  PHE 393  374  374  PHE PHE C . n 
C 1 394  SER 394  375  375  SER SER C . n 
C 1 395  ALA 395  376  376  ALA ALA C . n 
C 1 396  PHE 396  377  377  PHE PHE C . n 
C 1 397  LYS 397  378  378  LYS LYS C . n 
C 1 398  CYS 398  379  379  CYS CYS C . n 
C 1 399  TYR 399  380  380  TYR TYR C . n 
C 1 400  GLY 400  381  381  GLY GLY C . n 
C 1 401  VAL 401  382  382  VAL VAL C . n 
C 1 402  SER 402  383  383  SER SER C . n 
C 1 403  PRO 403  384  384  PRO PRO C . n 
C 1 404  THR 404  385  385  THR THR C . n 
C 1 405  LYS 405  386  386  LYS LYS C . n 
C 1 406  LEU 406  387  387  LEU LEU C . n 
C 1 407  ASN 407  388  388  ASN ASN C . n 
C 1 408  ASP 408  389  389  ASP ASP C . n 
C 1 409  LEU 409  390  390  LEU LEU C . n 
C 1 410  CYS 410  391  391  CYS CYS C . n 
C 1 411  PHE 411  392  392  PHE PHE C . n 
C 1 412  THR 412  393  393  THR THR C . n 
C 1 413  ASN 413  394  394  ASN ASN C . n 
C 1 414  VAL 414  395  395  VAL VAL C . n 
C 1 415  TYR 415  396  396  TYR TYR C . n 
C 1 416  ALA 416  397  397  ALA ALA C . n 
C 1 417  ASP 417  398  398  ASP ASP C . n 
C 1 418  SER 418  399  399  SER SER C . n 
C 1 419  PHE 419  400  400  PHE PHE C . n 
C 1 420  VAL 420  401  401  VAL VAL C . n 
C 1 421  ILE 421  402  402  ILE ILE C . n 
C 1 422  ARG 422  403  403  ARG ARG C . n 
C 1 423  GLY 423  404  404  GLY GLY C . n 
C 1 424  ASN 424  405  405  ASN ASN C . n 
C 1 425  GLU 425  406  406  GLU GLU C . n 
C 1 426  VAL 426  407  407  VAL VAL C . n 
C 1 427  SER 427  408  408  SER SER C . n 
C 1 428  GLN 428  409  409  GLN GLN C . n 
C 1 429  ILE 429  410  410  ILE ILE C . n 
C 1 430  ALA 430  411  411  ALA ALA C . n 
C 1 431  PRO 431  412  412  PRO PRO C . n 
C 1 432  GLY 432  413  413  GLY GLY C . n 
C 1 433  GLN 433  414  414  GLN GLN C . n 
C 1 434  THR 434  415  415  THR THR C . n 
C 1 435  GLY 435  416  416  GLY GLY C . n 
C 1 436  ASN 436  417  417  ASN ASN C . n 
C 1 437  ILE 437  418  418  ILE ILE C . n 
C 1 438  ALA 438  419  419  ALA ALA C . n 
C 1 439  ASP 439  420  420  ASP ASP C . n 
C 1 440  TYR 440  421  421  TYR TYR C . n 
C 1 441  ASN 441  422  422  ASN ASN C . n 
C 1 442  TYR 442  423  423  TYR TYR C . n 
C 1 443  LYS 443  424  424  LYS LYS C . n 
C 1 444  LEU 444  425  425  LEU LEU C . n 
C 1 445  PRO 445  426  426  PRO PRO C . n 
C 1 446  ASP 446  427  427  ASP ASP C . n 
C 1 447  ASP 447  428  428  ASP ASP C . n 
C 1 448  PHE 448  429  429  PHE PHE C . n 
C 1 449  THR 449  430  430  THR THR C . n 
C 1 450  GLY 450  431  431  GLY GLY C . n 
C 1 451  CYS 451  432  432  CYS CYS C . n 
C 1 452  VAL 452  433  433  VAL VAL C . n 
C 1 453  ILE 453  434  434  ILE ILE C . n 
C 1 454  ALA 454  435  435  ALA ALA C . n 
C 1 455  TRP 455  436  436  TRP TRP C . n 
C 1 456  ASN 456  437  437  ASN ASN C . n 
C 1 457  SER 457  438  438  SER SER C . n 
C 1 458  ASN 458  439  439  ASN ASN C . n 
C 1 459  LYS 459  440  440  LYS LYS C . n 
C 1 460  LEU 460  441  441  LEU LEU C . n 
C 1 461  ASP 461  442  442  ASP ASP C . n 
C 1 462  SER 462  443  443  SER SER C . n 
C 1 463  LYS 463  444  444  LYS LYS C . n 
C 1 464  VAL 464  445  445  VAL VAL C . n 
C 1 465  GLY 465  446  446  GLY GLY C . n 
C 1 466  GLY 466  447  447  GLY GLY C . n 
C 1 467  ASN 467  448  448  ASN ASN C . n 
C 1 468  TYR 468  449  449  TYR TYR C . n 
C 1 469  ASN 469  450  450  ASN ASN C . n 
C 1 470  TYR 470  451  451  TYR TYR C . n 
C 1 471  ARG 471  452  452  ARG ARG C . n 
C 1 472  TYR 472  453  453  TYR TYR C . n 
C 1 473  ARG 473  454  454  ARG ARG C . n 
C 1 474  LEU 474  455  455  LEU LEU C . n 
C 1 475  PHE 475  456  456  PHE PHE C . n 
C 1 476  ARG 476  457  457  ARG ARG C . n 
C 1 477  LYS 477  458  458  LYS LYS C . n 
C 1 478  SER 478  459  459  SER SER C . n 
C 1 479  ASN 479  460  460  ASN ASN C . n 
C 1 480  LEU 480  461  461  LEU LEU C . n 
C 1 481  LYS 481  462  462  LYS LYS C . n 
C 1 482  PRO 482  463  463  PRO PRO C . n 
C 1 483  PHE 483  464  464  PHE PHE C . n 
C 1 484  GLU 484  465  465  GLU GLU C . n 
C 1 485  ARG 485  466  466  ARG ARG C . n 
C 1 486  ASP 486  467  467  ASP ASP C . n 
C 1 487  ILE 487  468  468  ILE ILE C . n 
C 1 488  SER 488  469  469  SER SER C . n 
C 1 489  THR 489  470  470  THR THR C . n 
C 1 490  GLU 490  471  471  GLU GLU C . n 
C 1 491  ILE 491  472  472  ILE ILE C . n 
C 1 492  TYR 492  473  473  TYR TYR C . n 
C 1 493  GLN 493  474  474  GLN GLN C . n 
C 1 494  ALA 494  475  475  ALA ALA C . n 
C 1 495  GLY 495  476  476  GLY GLY C . n 
C 1 496  ASN 496  477  477  ASN ASN C . n 
C 1 497  LYS 497  478  478  LYS LYS C . n 
C 1 498  PRO 498  479  479  PRO PRO C . n 
C 1 499  CYS 499  480  480  CYS CYS C . n 
C 1 500  ASN 500  481  481  ASN ASN C . n 
C 1 501  GLY 501  482  482  GLY GLY C . n 
C 1 502  VAL 502  483  483  VAL VAL C . n 
C 1 503  ALA 503  484  484  ALA ALA C . n 
C 1 504  GLY 504  485  485  GLY GLY C . n 
C 1 505  VAL 505  486  486  VAL VAL C . n 
C 1 506  ASN 506  487  487  ASN ASN C . n 
C 1 507  CYS 507  488  488  CYS CYS C . n 
C 1 508  TYR 508  489  489  TYR TYR C . n 
C 1 509  PHE 509  490  490  PHE PHE C . n 
C 1 510  PRO 510  491  491  PRO PRO C . n 
C 1 511  LEU 511  492  492  LEU LEU C . n 
C 1 512  GLN 512  493  493  GLN GLN C . n 
C 1 513  SER 513  494  494  SER SER C . n 
C 1 514  TYR 514  495  495  TYR TYR C . n 
C 1 515  GLY 515  496  496  GLY GLY C . n 
C 1 516  PHE 516  497  497  PHE PHE C . n 
C 1 517  ARG 517  498  498  ARG ARG C . n 
C 1 518  PRO 518  499  499  PRO PRO C . n 
C 1 519  THR 519  500  500  THR THR C . n 
C 1 520  TYR 520  501  501  TYR TYR C . n 
C 1 521  GLY 521  502  502  GLY GLY C . n 
C 1 522  VAL 522  503  503  VAL VAL C . n 
C 1 523  GLY 523  504  504  GLY GLY C . n 
C 1 524  HIS 524  505  505  HIS HIS C . n 
C 1 525  GLN 525  506  506  GLN GLN C . n 
C 1 526  PRO 526  507  507  PRO PRO C . n 
C 1 527  TYR 527  508  508  TYR TYR C . n 
C 1 528  ARG 528  509  509  ARG ARG C . n 
C 1 529  VAL 529  510  510  VAL VAL C . n 
C 1 530  VAL 530  511  511  VAL VAL C . n 
C 1 531  VAL 531  512  512  VAL VAL C . n 
C 1 532  LEU 532  513  513  LEU LEU C . n 
C 1 533  SER 533  514  514  SER SER C . n 
C 1 534  PHE 534  515  515  PHE PHE C . n 
C 1 535  GLU 535  516  516  GLU GLU C . n 
C 1 536  LEU 536  517  517  LEU LEU C . n 
C 1 537  LEU 537  518  ?    ?   ?   C . n 
C 1 538  HIS 538  519  ?    ?   ?   C . n 
C 1 539  ALA 539  520  ?    ?   ?   C . n 
C 1 540  PRO 540  521  ?    ?   ?   C . n 
C 1 541  ALA 541  522  522  ALA ALA C . n 
C 1 542  THR 542  523  523  THR THR C . n 
C 1 543  VAL 543  524  524  VAL VAL C . n 
C 1 544  CYS 544  525  525  CYS CYS C . n 
C 1 545  GLY 545  526  526  GLY GLY C . n 
C 1 546  PRO 546  527  ?    ?   ?   C . n 
C 1 547  LYS 547  528  ?    ?   ?   C . n 
C 1 548  LYS 548  529  ?    ?   ?   C . n 
C 1 549  SER 549  530  530  SER SER C . n 
C 1 550  THR 550  531  531  THR THR C . n 
C 1 551  ASN 551  532  532  ASN ASN C . n 
C 1 552  LEU 552  533  533  LEU LEU C . n 
C 1 553  VAL 553  534  534  VAL VAL C . n 
C 1 554  LYS 554  535  535  LYS LYS C . n 
C 1 555  ASN 555  536  536  ASN ASN C . n 
C 1 556  LYS 556  537  537  LYS LYS C . n 
C 1 557  CYS 557  538  538  CYS CYS C . n 
C 1 558  VAL 558  539  539  VAL VAL C . n 
C 1 559  ASN 559  540  540  ASN ASN C . n 
C 1 560  PHE 560  541  541  PHE PHE C . n 
C 1 561  ASN 561  542  542  ASN ASN C . n 
C 1 562  PHE 562  543  543  PHE PHE C . n 
C 1 563  ASN 563  544  544  ASN ASN C . n 
C 1 564  GLY 564  545  545  GLY GLY C . n 
C 1 565  LEU 565  546  546  LEU LEU C . n 
C 1 566  THR 566  547  547  THR THR C . n 
C 1 567  GLY 567  548  548  GLY GLY C . n 
C 1 568  THR 568  549  549  THR THR C . n 
C 1 569  GLY 569  550  550  GLY GLY C . n 
C 1 570  VAL 570  551  551  VAL VAL C . n 
C 1 571  LEU 571  552  552  LEU LEU C . n 
C 1 572  THR 572  553  553  THR THR C . n 
C 1 573  GLU 573  554  554  GLU GLU C . n 
C 1 574  SER 574  555  555  SER SER C . n 
C 1 575  ASN 575  556  556  ASN ASN C . n 
C 1 576  LYS 576  557  557  LYS LYS C . n 
C 1 577  LYS 577  558  558  LYS LYS C . n 
C 1 578  PHE 578  559  559  PHE PHE C . n 
C 1 579  LEU 579  560  560  LEU LEU C . n 
C 1 580  PRO 580  561  561  PRO PRO C . n 
C 1 581  PHE 581  562  562  PHE PHE C . n 
C 1 582  GLN 582  563  563  GLN GLN C . n 
C 1 583  GLN 583  564  564  GLN GLN C . n 
C 1 584  PHE 584  565  565  PHE PHE C . n 
C 1 585  GLY 585  566  566  GLY GLY C . n 
C 1 586  ARG 586  567  567  ARG ARG C . n 
C 1 587  ASP 587  568  568  ASP ASP C . n 
C 1 588  ILE 588  569  569  ILE ILE C . n 
C 1 589  ALA 589  570  570  ALA ALA C . n 
C 1 590  ASP 590  571  571  ASP ASP C . n 
C 1 591  THR 591  572  572  THR THR C . n 
C 1 592  THR 592  573  573  THR THR C . n 
C 1 593  ASP 593  574  574  ASP ASP C . n 
C 1 594  ALA 594  575  575  ALA ALA C . n 
C 1 595  VAL 595  576  576  VAL VAL C . n 
C 1 596  ARG 596  577  577  ARG ARG C . n 
C 1 597  ASP 597  578  578  ASP ASP C . n 
C 1 598  PRO 598  579  579  PRO PRO C . n 
C 1 599  GLN 599  580  580  GLN GLN C . n 
C 1 600  THR 600  581  581  THR THR C . n 
C 1 601  LEU 601  582  582  LEU LEU C . n 
C 1 602  GLU 602  583  583  GLU GLU C . n 
C 1 603  ILE 603  584  584  ILE ILE C . n 
C 1 604  LEU 604  585  585  LEU LEU C . n 
C 1 605  ASP 605  586  586  ASP ASP C . n 
C 1 606  ILE 606  587  587  ILE ILE C . n 
C 1 607  THR 607  588  588  THR THR C . n 
C 1 608  PRO 608  589  589  PRO PRO C . n 
C 1 609  CYS 609  590  590  CYS CYS C . n 
C 1 610  SER 610  591  591  SER SER C . n 
C 1 611  PHE 611  592  592  PHE PHE C . n 
C 1 612  GLY 612  593  593  GLY GLY C . n 
C 1 613  GLY 613  594  594  GLY GLY C . n 
C 1 614  VAL 614  595  595  VAL VAL C . n 
C 1 615  SER 615  596  596  SER SER C . n 
C 1 616  VAL 616  597  597  VAL VAL C . n 
C 1 617  ILE 617  598  598  ILE ILE C . n 
C 1 618  THR 618  599  599  THR THR C . n 
C 1 619  PRO 619  600  600  PRO PRO C . n 
C 1 620  GLY 620  601  601  GLY GLY C . n 
C 1 621  THR 621  602  602  THR THR C . n 
C 1 622  ASN 622  603  603  ASN ASN C . n 
C 1 623  THR 623  604  604  THR THR C . n 
C 1 624  SER 624  605  605  SER SER C . n 
C 1 625  ASN 625  606  606  ASN ASN C . n 
C 1 626  GLN 626  607  607  GLN GLN C . n 
C 1 627  VAL 627  608  608  VAL VAL C . n 
C 1 628  ALA 628  609  609  ALA ALA C . n 
C 1 629  VAL 629  610  610  VAL VAL C . n 
C 1 630  LEU 630  611  611  LEU LEU C . n 
C 1 631  TYR 631  612  612  TYR TYR C . n 
C 1 632  GLN 632  613  613  GLN GLN C . n 
C 1 633  ASP 633  614  614  ASP ASP C . n 
C 1 634  VAL 634  615  615  VAL VAL C . n 
C 1 635  ASN 635  616  616  ASN ASN C . n 
C 1 636  CYS 636  617  617  CYS CYS C . n 
C 1 637  THR 637  618  618  THR THR C . n 
C 1 638  GLU 638  619  619  GLU GLU C . n 
C 1 639  VAL 639  620  620  VAL VAL C . n 
C 1 640  PRO 640  621  ?    ?   ?   C . n 
C 1 641  VAL 641  622  ?    ?   ?   C . n 
C 1 642  ALA 642  623  ?    ?   ?   C . n 
C 1 643  ILE 643  624  ?    ?   ?   C . n 
C 1 644  HIS 644  625  ?    ?   ?   C . n 
C 1 645  ALA 645  626  ?    ?   ?   C . n 
C 1 646  ASP 646  627  ?    ?   ?   C . n 
C 1 647  GLN 647  628  ?    ?   ?   C . n 
C 1 648  LEU 648  629  ?    ?   ?   C . n 
C 1 649  THR 649  630  ?    ?   ?   C . n 
C 1 650  PRO 650  631  ?    ?   ?   C . n 
C 1 651  THR 651  632  ?    ?   ?   C . n 
C 1 652  TRP 652  633  ?    ?   ?   C . n 
C 1 653  ARG 653  634  ?    ?   ?   C . n 
C 1 654  VAL 654  635  ?    ?   ?   C . n 
C 1 655  TYR 655  636  ?    ?   ?   C . n 
C 1 656  SER 656  637  ?    ?   ?   C . n 
C 1 657  THR 657  638  ?    ?   ?   C . n 
C 1 658  GLY 658  639  ?    ?   ?   C . n 
C 1 659  SER 659  640  640  SER SER C . n 
C 1 660  ASN 660  641  641  ASN ASN C . n 
C 1 661  VAL 661  642  642  VAL VAL C . n 
C 1 662  PHE 662  643  643  PHE PHE C . n 
C 1 663  GLN 663  644  644  GLN GLN C . n 
C 1 664  THR 664  645  645  THR THR C . n 
C 1 665  ARG 665  646  646  ARG ARG C . n 
C 1 666  ALA 666  647  647  ALA ALA C . n 
C 1 667  GLY 667  648  648  GLY GLY C . n 
C 1 668  CYS 668  649  649  CYS CYS C . n 
C 1 669  LEU 669  650  650  LEU LEU C . n 
C 1 670  ILE 670  651  651  ILE ILE C . n 
C 1 671  GLY 671  652  652  GLY GLY C . n 
C 1 672  ALA 672  653  653  ALA ALA C . n 
C 1 673  GLU 673  654  654  GLU GLU C . n 
C 1 674  HIS 674  655  655  HIS HIS C . n 
C 1 675  VAL 675  656  656  VAL VAL C . n 
C 1 676  ASN 676  657  657  ASN ASN C . n 
C 1 677  ASN 677  658  658  ASN ASN C . n 
C 1 678  SER 678  659  659  SER SER C . n 
C 1 679  TYR 679  660  660  TYR TYR C . n 
C 1 680  GLU 680  661  661  GLU GLU C . n 
C 1 681  CYS 681  662  662  CYS CYS C . n 
C 1 682  ASP 682  663  663  ASP ASP C . n 
C 1 683  ILE 683  664  664  ILE ILE C . n 
C 1 684  PRO 684  665  665  PRO PRO C . n 
C 1 685  ILE 685  666  666  ILE ILE C . n 
C 1 686  GLY 686  667  667  GLY GLY C . n 
C 1 687  ALA 687  668  668  ALA ALA C . n 
C 1 688  GLY 688  669  669  GLY GLY C . n 
C 1 689  ILE 689  670  670  ILE ILE C . n 
C 1 690  CYS 690  671  671  CYS CYS C . n 
C 1 691  ALA 691  672  672  ALA ALA C . n 
C 1 692  SER 692  673  ?    ?   ?   C . n 
C 1 693  TYR 693  674  ?    ?   ?   C . n 
C 1 694  GLN 694  675  ?    ?   ?   C . n 
C 1 695  THR 695  676  ?    ?   ?   C . n 
C 1 696  GLN 696  677  ?    ?   ?   C . n 
C 1 697  THR 697  678  ?    ?   ?   C . n 
C 1 698  ASN 698  679  ?    ?   ?   C . n 
C 1 699  SER 699  680  ?    ?   ?   C . n 
C 1 700  PRO 700  681  ?    ?   ?   C . n 
C 1 701  GLY 701  682  ?    ?   ?   C . n 
C 1 702  SER 702  683  ?    ?   ?   C . n 
C 1 703  ALA 703  684  ?    ?   ?   C . n 
C 1 704  SER 704  685  ?    ?   ?   C . n 
C 1 705  SER 705  686  ?    ?   ?   C . n 
C 1 706  VAL 706  687  ?    ?   ?   C . n 
C 1 707  ALA 707  688  ?    ?   ?   C . n 
C 1 708  SER 708  689  ?    ?   ?   C . n 
C 1 709  GLN 709  690  ?    ?   ?   C . n 
C 1 710  SER 710  691  691  SER SER C . n 
C 1 711  ILE 711  692  692  ILE ILE C . n 
C 1 712  ILE 712  693  693  ILE ILE C . n 
C 1 713  ALA 713  694  694  ALA ALA C . n 
C 1 714  TYR 714  695  695  TYR TYR C . n 
C 1 715  THR 715  696  696  THR THR C . n 
C 1 716  MET 716  697  697  MET MET C . n 
C 1 717  SER 717  698  698  SER SER C . n 
C 1 718  LEU 718  699  699  LEU LEU C . n 
C 1 719  GLY 719  700  700  GLY GLY C . n 
C 1 720  ALA 720  701  701  ALA ALA C . n 
C 1 721  GLU 721  702  702  GLU GLU C . n 
C 1 722  ASN 722  703  703  ASN ASN C . n 
C 1 723  SER 723  704  704  SER SER C . n 
C 1 724  VAL 724  705  705  VAL VAL C . n 
C 1 725  ALA 725  706  706  ALA ALA C . n 
C 1 726  TYR 726  707  707  TYR TYR C . n 
C 1 727  SER 727  708  708  SER SER C . n 
C 1 728  ASN 728  709  709  ASN ASN C . n 
C 1 729  ASN 729  710  710  ASN ASN C . n 
C 1 730  SER 730  711  711  SER SER C . n 
C 1 731  ILE 731  712  712  ILE ILE C . n 
C 1 732  ALA 732  713  713  ALA ALA C . n 
C 1 733  ILE 733  714  714  ILE ILE C . n 
C 1 734  PRO 734  715  715  PRO PRO C . n 
C 1 735  THR 735  716  716  THR THR C . n 
C 1 736  ASN 736  717  717  ASN ASN C . n 
C 1 737  PHE 737  718  718  PHE PHE C . n 
C 1 738  THR 738  719  719  THR THR C . n 
C 1 739  ILE 739  720  720  ILE ILE C . n 
C 1 740  SER 740  721  721  SER SER C . n 
C 1 741  VAL 741  722  722  VAL VAL C . n 
C 1 742  THR 742  723  723  THR THR C . n 
C 1 743  THR 743  724  724  THR THR C . n 
C 1 744  GLU 744  725  725  GLU GLU C . n 
C 1 745  ILE 745  726  726  ILE ILE C . n 
C 1 746  LEU 746  727  727  LEU LEU C . n 
C 1 747  PRO 747  728  728  PRO PRO C . n 
C 1 748  VAL 748  729  729  VAL VAL C . n 
C 1 749  SER 749  730  730  SER SER C . n 
C 1 750  MET 750  731  731  MET MET C . n 
C 1 751  THR 751  732  732  THR THR C . n 
C 1 752  LYS 752  733  733  LYS LYS C . n 
C 1 753  THR 753  734  734  THR THR C . n 
C 1 754  SER 754  735  735  SER SER C . n 
C 1 755  VAL 755  736  736  VAL VAL C . n 
C 1 756  ASP 756  737  737  ASP ASP C . n 
C 1 757  CYS 757  738  738  CYS CYS C . n 
C 1 758  THR 758  739  739  THR THR C . n 
C 1 759  MET 759  740  740  MET MET C . n 
C 1 760  TYR 760  741  741  TYR TYR C . n 
C 1 761  ILE 761  742  742  ILE ILE C . n 
C 1 762  CYS 762  743  743  CYS CYS C . n 
C 1 763  GLY 763  744  744  GLY GLY C . n 
C 1 764  ASP 764  745  745  ASP ASP C . n 
C 1 765  SER 765  746  746  SER SER C . n 
C 1 766  THR 766  747  747  THR THR C . n 
C 1 767  GLU 767  748  748  GLU GLU C . n 
C 1 768  CYS 768  749  749  CYS CYS C . n 
C 1 769  SER 769  750  750  SER SER C . n 
C 1 770  ASN 770  751  751  ASN ASN C . n 
C 1 771  LEU 771  752  752  LEU LEU C . n 
C 1 772  LEU 772  753  753  LEU LEU C . n 
C 1 773  LEU 773  754  754  LEU LEU C . n 
C 1 774  GLN 774  755  755  GLN GLN C . n 
C 1 775  TYR 775  756  756  TYR TYR C . n 
C 1 776  GLY 776  757  757  GLY GLY C . n 
C 1 777  SER 777  758  758  SER SER C . n 
C 1 778  PHE 778  759  759  PHE PHE C . n 
C 1 779  CYS 779  760  760  CYS CYS C . n 
C 1 780  THR 780  761  761  THR THR C . n 
C 1 781  GLN 781  762  762  GLN GLN C . n 
C 1 782  LEU 782  763  763  LEU LEU C . n 
C 1 783  ASN 783  764  764  ASN ASN C . n 
C 1 784  ARG 784  765  765  ARG ARG C . n 
C 1 785  ALA 785  766  766  ALA ALA C . n 
C 1 786  LEU 786  767  767  LEU LEU C . n 
C 1 787  THR 787  768  768  THR THR C . n 
C 1 788  GLY 788  769  769  GLY GLY C . n 
C 1 789  ILE 789  770  770  ILE ILE C . n 
C 1 790  ALA 790  771  771  ALA ALA C . n 
C 1 791  VAL 791  772  772  VAL VAL C . n 
C 1 792  GLU 792  773  773  GLU GLU C . n 
C 1 793  GLN 793  774  774  GLN GLN C . n 
C 1 794  ASP 794  775  775  ASP ASP C . n 
C 1 795  LYS 795  776  776  LYS LYS C . n 
C 1 796  ASN 796  777  777  ASN ASN C . n 
C 1 797  THR 797  778  778  THR THR C . n 
C 1 798  GLN 798  779  779  GLN GLN C . n 
C 1 799  GLU 799  780  780  GLU GLU C . n 
C 1 800  VAL 800  781  781  VAL VAL C . n 
C 1 801  PHE 801  782  782  PHE PHE C . n 
C 1 802  ALA 802  783  783  ALA ALA C . n 
C 1 803  GLN 803  784  784  GLN GLN C . n 
C 1 804  VAL 804  785  785  VAL VAL C . n 
C 1 805  LYS 805  786  786  LYS LYS C . n 
C 1 806  GLN 806  787  787  GLN GLN C . n 
C 1 807  ILE 807  788  788  ILE ILE C . n 
C 1 808  TYR 808  789  789  TYR TYR C . n 
C 1 809  LYS 809  790  790  LYS LYS C . n 
C 1 810  THR 810  791  791  THR THR C . n 
C 1 811  PRO 811  792  792  PRO PRO C . n 
C 1 812  PRO 812  793  793  PRO PRO C . n 
C 1 813  ILE 813  794  794  ILE ILE C . n 
C 1 814  LYS 814  795  795  LYS LYS C . n 
C 1 815  ASP 815  796  796  ASP ASP C . n 
C 1 816  PHE 816  797  797  PHE PHE C . n 
C 1 817  GLY 817  798  798  GLY GLY C . n 
C 1 818  GLY 818  799  799  GLY GLY C . n 
C 1 819  PHE 819  800  800  PHE PHE C . n 
C 1 820  ASN 820  801  801  ASN ASN C . n 
C 1 821  PHE 821  802  802  PHE PHE C . n 
C 1 822  SER 822  803  803  SER SER C . n 
C 1 823  GLN 823  804  804  GLN GLN C . n 
C 1 824  ILE 824  805  805  ILE ILE C . n 
C 1 825  LEU 825  806  806  LEU LEU C . n 
C 1 826  PRO 826  807  807  PRO PRO C . n 
C 1 827  ASP 827  808  808  ASP ASP C . n 
C 1 828  PRO 828  809  809  PRO PRO C . n 
C 1 829  SER 829  810  810  SER SER C . n 
C 1 830  LYS 830  811  811  LYS LYS C . n 
C 1 831  PRO 831  812  812  PRO PRO C . n 
C 1 832  SER 832  813  813  SER SER C . n 
C 1 833  LYS 833  814  814  LYS LYS C . n 
C 1 834  ARG 834  815  815  ARG ARG C . n 
C 1 835  SER 835  816  816  SER SER C . n 
C 1 836  PRO 836  817  817  PRO PRO C . n 
C 1 837  ILE 837  818  818  ILE ILE C . n 
C 1 838  GLU 838  819  819  GLU GLU C . n 
C 1 839  ASP 839  820  820  ASP ASP C . n 
C 1 840  LEU 840  821  821  LEU LEU C . n 
C 1 841  LEU 841  822  822  LEU LEU C . n 
C 1 842  PHE 842  823  823  PHE PHE C . n 
C 1 843  ASN 843  824  824  ASN ASN C . n 
C 1 844  LYS 844  825  825  LYS LYS C . n 
C 1 845  VAL 845  826  826  VAL VAL C . n 
C 1 846  THR 846  827  827  THR THR C . n 
C 1 847  LEU 847  828  828  LEU LEU C . n 
C 1 848  ALA 848  829  ?    ?   ?   C . n 
C 1 849  ASP 849  830  ?    ?   ?   C . n 
C 1 850  ALA 850  831  ?    ?   ?   C . n 
C 1 851  GLY 851  832  ?    ?   ?   C . n 
C 1 852  PHE 852  833  ?    ?   ?   C . n 
C 1 853  ILE 853  834  ?    ?   ?   C . n 
C 1 854  LYS 854  835  ?    ?   ?   C . n 
C 1 855  GLN 855  836  ?    ?   ?   C . n 
C 1 856  TYR 856  837  ?    ?   ?   C . n 
C 1 857  GLY 857  838  ?    ?   ?   C . n 
C 1 858  ASP 858  839  ?    ?   ?   C . n 
C 1 859  CYS 859  840  ?    ?   ?   C . n 
C 1 860  LEU 860  841  ?    ?   ?   C . n 
C 1 861  GLY 861  842  ?    ?   ?   C . n 
C 1 862  ASP 862  843  ?    ?   ?   C . n 
C 1 863  ILE 863  844  ?    ?   ?   C . n 
C 1 864  ALA 864  845  ?    ?   ?   C . n 
C 1 865  ALA 865  846  ?    ?   ?   C . n 
C 1 866  ARG 866  847  ?    ?   ?   C . n 
C 1 867  ASP 867  848  ?    ?   ?   C . n 
C 1 868  LEU 868  849  ?    ?   ?   C . n 
C 1 869  ILE 869  850  ?    ?   ?   C . n 
C 1 870  CYS 870  851  ?    ?   ?   C . n 
C 1 871  ALA 871  852  ?    ?   ?   C . n 
C 1 872  GLN 872  853  853  GLN GLN C . n 
C 1 873  LYS 873  854  854  LYS LYS C . n 
C 1 874  PHE 874  855  855  PHE PHE C . n 
C 1 875  ASN 875  856  856  ASN ASN C . n 
C 1 876  GLY 876  857  857  GLY GLY C . n 
C 1 877  LEU 877  858  858  LEU LEU C . n 
C 1 878  THR 878  859  859  THR THR C . n 
C 1 879  VAL 879  860  860  VAL VAL C . n 
C 1 880  LEU 880  861  861  LEU LEU C . n 
C 1 881  PRO 881  862  862  PRO PRO C . n 
C 1 882  PRO 882  863  863  PRO PRO C . n 
C 1 883  LEU 883  864  864  LEU LEU C . n 
C 1 884  LEU 884  865  865  LEU LEU C . n 
C 1 885  THR 885  866  866  THR THR C . n 
C 1 886  ASP 886  867  867  ASP ASP C . n 
C 1 887  GLU 887  868  868  GLU GLU C . n 
C 1 888  MET 888  869  869  MET MET C . n 
C 1 889  ILE 889  870  870  ILE ILE C . n 
C 1 890  ALA 890  871  871  ALA ALA C . n 
C 1 891  GLN 891  872  872  GLN GLN C . n 
C 1 892  TYR 892  873  873  TYR TYR C . n 
C 1 893  THR 893  874  874  THR THR C . n 
C 1 894  SER 894  875  875  SER SER C . n 
C 1 895  ALA 895  876  876  ALA ALA C . n 
C 1 896  LEU 896  877  877  LEU LEU C . n 
C 1 897  LEU 897  878  878  LEU LEU C . n 
C 1 898  ALA 898  879  879  ALA ALA C . n 
C 1 899  GLY 899  880  880  GLY GLY C . n 
C 1 900  THR 900  881  881  THR THR C . n 
C 1 901  ILE 901  882  882  ILE ILE C . n 
C 1 902  THR 902  883  883  THR THR C . n 
C 1 903  SER 903  884  884  SER SER C . n 
C 1 904  GLY 904  885  885  GLY GLY C . n 
C 1 905  TRP 905  886  886  TRP TRP C . n 
C 1 906  THR 906  887  887  THR THR C . n 
C 1 907  PHE 907  888  888  PHE PHE C . n 
C 1 908  GLY 908  889  889  GLY GLY C . n 
C 1 909  ALA 909  890  890  ALA ALA C . n 
C 1 910  GLY 910  891  891  GLY GLY C . n 
C 1 911  PRO 911  892  892  PRO PRO C . n 
C 1 912  ALA 912  893  893  ALA ALA C . n 
C 1 913  LEU 913  894  894  LEU LEU C . n 
C 1 914  GLN 914  895  895  GLN GLN C . n 
C 1 915  ILE 915  896  896  ILE ILE C . n 
C 1 916  PRO 916  897  897  PRO PRO C . n 
C 1 917  PHE 917  898  898  PHE PHE C . n 
C 1 918  PRO 918  899  899  PRO PRO C . n 
C 1 919  MET 919  900  900  MET MET C . n 
C 1 920  GLN 920  901  901  GLN GLN C . n 
C 1 921  MET 921  902  902  MET MET C . n 
C 1 922  ALA 922  903  903  ALA ALA C . n 
C 1 923  TYR 923  904  904  TYR TYR C . n 
C 1 924  ARG 924  905  905  ARG ARG C . n 
C 1 925  PHE 925  906  906  PHE PHE C . n 
C 1 926  ASN 926  907  907  ASN ASN C . n 
C 1 927  GLY 927  908  908  GLY GLY C . n 
C 1 928  ILE 928  909  909  ILE ILE C . n 
C 1 929  GLY 929  910  910  GLY GLY C . n 
C 1 930  VAL 930  911  911  VAL VAL C . n 
C 1 931  THR 931  912  912  THR THR C . n 
C 1 932  GLN 932  913  913  GLN GLN C . n 
C 1 933  ASN 933  914  914  ASN ASN C . n 
C 1 934  VAL 934  915  915  VAL VAL C . n 
C 1 935  LEU 935  916  916  LEU LEU C . n 
C 1 936  TYR 936  917  917  TYR TYR C . n 
C 1 937  GLU 937  918  918  GLU GLU C . n 
C 1 938  ASN 938  919  919  ASN ASN C . n 
C 1 939  GLN 939  920  920  GLN GLN C . n 
C 1 940  LYS 940  921  921  LYS LYS C . n 
C 1 941  LEU 941  922  922  LEU LEU C . n 
C 1 942  ILE 942  923  923  ILE ILE C . n 
C 1 943  ALA 943  924  924  ALA ALA C . n 
C 1 944  ASN 944  925  925  ASN ASN C . n 
C 1 945  GLN 945  926  926  GLN GLN C . n 
C 1 946  PHE 946  927  927  PHE PHE C . n 
C 1 947  ASN 947  928  928  ASN ASN C . n 
C 1 948  SER 948  929  929  SER SER C . n 
C 1 949  ALA 949  930  930  ALA ALA C . n 
C 1 950  ILE 950  931  931  ILE ILE C . n 
C 1 951  GLY 951  932  932  GLY GLY C . n 
C 1 952  LYS 952  933  933  LYS LYS C . n 
C 1 953  ILE 953  934  934  ILE ILE C . n 
C 1 954  GLN 954  935  935  GLN GLN C . n 
C 1 955  ASP 955  936  936  ASP ASP C . n 
C 1 956  SER 956  937  937  SER SER C . n 
C 1 957  LEU 957  938  938  LEU LEU C . n 
C 1 958  SER 958  939  939  SER SER C . n 
C 1 959  SER 959  940  940  SER SER C . n 
C 1 960  THR 960  941  941  THR THR C . n 
C 1 961  PRO 961  942  942  PRO PRO C . n 
C 1 962  SER 962  943  943  SER SER C . n 
C 1 963  ALA 963  944  944  ALA ALA C . n 
C 1 964  LEU 964  945  945  LEU LEU C . n 
C 1 965  GLY 965  946  946  GLY GLY C . n 
C 1 966  LYS 966  947  947  LYS LYS C . n 
C 1 967  LEU 967  948  948  LEU LEU C . n 
C 1 968  GLN 968  949  949  GLN GLN C . n 
C 1 969  ASP 969  950  950  ASP ASP C . n 
C 1 970  VAL 970  951  951  VAL VAL C . n 
C 1 971  VAL 971  952  952  VAL VAL C . n 
C 1 972  ASN 972  953  953  ASN ASN C . n 
C 1 973  GLN 973  954  954  GLN GLN C . n 
C 1 974  ASN 974  955  955  ASN ASN C . n 
C 1 975  ALA 975  956  956  ALA ALA C . n 
C 1 976  GLN 976  957  957  GLN GLN C . n 
C 1 977  ALA 977  958  958  ALA ALA C . n 
C 1 978  LEU 978  959  959  LEU LEU C . n 
C 1 979  ASN 979  960  960  ASN ASN C . n 
C 1 980  THR 980  961  961  THR THR C . n 
C 1 981  LEU 981  962  962  LEU LEU C . n 
C 1 982  VAL 982  963  963  VAL VAL C . n 
C 1 983  LYS 983  964  964  LYS LYS C . n 
C 1 984  GLN 984  965  965  GLN GLN C . n 
C 1 985  LEU 985  966  966  LEU LEU C . n 
C 1 986  SER 986  967  967  SER SER C . n 
C 1 987  SER 987  968  968  SER SER C . n 
C 1 988  ASN 988  969  969  ASN ASN C . n 
C 1 989  PHE 989  970  970  PHE PHE C . n 
C 1 990  GLY 990  971  971  GLY GLY C . n 
C 1 991  ALA 991  972  972  ALA ALA C . n 
C 1 992  ILE 992  973  973  ILE ILE C . n 
C 1 993  SER 993  974  974  SER SER C . n 
C 1 994  SER 994  975  975  SER SER C . n 
C 1 995  VAL 995  976  976  VAL VAL C . n 
C 1 996  LEU 996  977  977  LEU LEU C . n 
C 1 997  ASN 997  978  978  ASN ASN C . n 
C 1 998  ASP 998  979  979  ASP ASP C . n 
C 1 999  ILE 999  980  980  ILE ILE C . n 
C 1 1000 LEU 1000 981  981  LEU LEU C . n 
C 1 1001 SER 1001 982  982  SER SER C . n 
C 1 1002 ARG 1002 983  983  ARG ARG C . n 
C 1 1003 LEU 1003 984  984  LEU LEU C . n 
C 1 1004 ASP 1004 985  985  ASP ASP C . n 
C 1 1005 PRO 1005 986  986  PRO PRO C . n 
C 1 1006 PRO 1006 987  987  PRO PRO C . n 
C 1 1007 GLU 1007 988  988  GLU GLU C . n 
C 1 1008 ALA 1008 989  989  ALA ALA C . n 
C 1 1009 GLU 1009 990  990  GLU GLU C . n 
C 1 1010 VAL 1010 991  991  VAL VAL C . n 
C 1 1011 GLN 1011 992  992  GLN GLN C . n 
C 1 1012 ILE 1012 993  993  ILE ILE C . n 
C 1 1013 ASP 1013 994  994  ASP ASP C . n 
C 1 1014 ARG 1014 995  995  ARG ARG C . n 
C 1 1015 LEU 1015 996  996  LEU LEU C . n 
C 1 1016 ILE 1016 997  997  ILE ILE C . n 
C 1 1017 THR 1017 998  998  THR THR C . n 
C 1 1018 GLY 1018 999  999  GLY GLY C . n 
C 1 1019 ARG 1019 1000 1000 ARG ARG C . n 
C 1 1020 LEU 1020 1001 1001 LEU LEU C . n 
C 1 1021 GLN 1021 1002 1002 GLN GLN C . n 
C 1 1022 SER 1022 1003 1003 SER SER C . n 
C 1 1023 LEU 1023 1004 1004 LEU LEU C . n 
C 1 1024 GLN 1024 1005 1005 GLN GLN C . n 
C 1 1025 THR 1025 1006 1006 THR THR C . n 
C 1 1026 TYR 1026 1007 1007 TYR TYR C . n 
C 1 1027 VAL 1027 1008 1008 VAL VAL C . n 
C 1 1028 THR 1028 1009 1009 THR THR C . n 
C 1 1029 GLN 1029 1010 1010 GLN GLN C . n 
C 1 1030 GLN 1030 1011 1011 GLN GLN C . n 
C 1 1031 LEU 1031 1012 1012 LEU LEU C . n 
C 1 1032 ILE 1032 1013 1013 ILE ILE C . n 
C 1 1033 ARG 1033 1014 1014 ARG ARG C . n 
C 1 1034 ALA 1034 1015 1015 ALA ALA C . n 
C 1 1035 ALA 1035 1016 1016 ALA ALA C . n 
C 1 1036 GLU 1036 1017 1017 GLU GLU C . n 
C 1 1037 ILE 1037 1018 1018 ILE ILE C . n 
C 1 1038 ARG 1038 1019 1019 ARG ARG C . n 
C 1 1039 ALA 1039 1020 1020 ALA ALA C . n 
C 1 1040 SER 1040 1021 1021 SER SER C . n 
C 1 1041 ALA 1041 1022 1022 ALA ALA C . n 
C 1 1042 ASN 1042 1023 1023 ASN ASN C . n 
C 1 1043 LEU 1043 1024 1024 LEU LEU C . n 
C 1 1044 ALA 1044 1025 1025 ALA ALA C . n 
C 1 1045 ALA 1045 1026 1026 ALA ALA C . n 
C 1 1046 THR 1046 1027 1027 THR THR C . n 
C 1 1047 LYS 1047 1028 1028 LYS LYS C . n 
C 1 1048 MET 1048 1029 1029 MET MET C . n 
C 1 1049 SER 1049 1030 1030 SER SER C . n 
C 1 1050 GLU 1050 1031 1031 GLU GLU C . n 
C 1 1051 CYS 1051 1032 1032 CYS CYS C . n 
C 1 1052 VAL 1052 1033 1033 VAL VAL C . n 
C 1 1053 LEU 1053 1034 1034 LEU LEU C . n 
C 1 1054 GLY 1054 1035 1035 GLY GLY C . n 
C 1 1055 GLN 1055 1036 1036 GLN GLN C . n 
C 1 1056 SER 1056 1037 1037 SER SER C . n 
C 1 1057 LYS 1057 1038 1038 LYS LYS C . n 
C 1 1058 ARG 1058 1039 1039 ARG ARG C . n 
C 1 1059 VAL 1059 1040 1040 VAL VAL C . n 
C 1 1060 ASP 1060 1041 1041 ASP ASP C . n 
C 1 1061 PHE 1061 1042 1042 PHE PHE C . n 
C 1 1062 CYS 1062 1043 1043 CYS CYS C . n 
C 1 1063 GLY 1063 1044 1044 GLY GLY C . n 
C 1 1064 LYS 1064 1045 1045 LYS LYS C . n 
C 1 1065 GLY 1065 1046 1046 GLY GLY C . n 
C 1 1066 TYR 1066 1047 1047 TYR TYR C . n 
C 1 1067 HIS 1067 1048 1048 HIS HIS C . n 
C 1 1068 LEU 1068 1049 1049 LEU LEU C . n 
C 1 1069 MET 1069 1050 1050 MET MET C . n 
C 1 1070 SER 1070 1051 1051 SER SER C . n 
C 1 1071 PHE 1071 1052 1052 PHE PHE C . n 
C 1 1072 PRO 1072 1053 1053 PRO PRO C . n 
C 1 1073 GLN 1073 1054 1054 GLN GLN C . n 
C 1 1074 SER 1074 1055 1055 SER SER C . n 
C 1 1075 ALA 1075 1056 1056 ALA ALA C . n 
C 1 1076 PRO 1076 1057 1057 PRO PRO C . n 
C 1 1077 HIS 1077 1058 1058 HIS HIS C . n 
C 1 1078 GLY 1078 1059 1059 GLY GLY C . n 
C 1 1079 VAL 1079 1060 1060 VAL VAL C . n 
C 1 1080 VAL 1080 1061 1061 VAL VAL C . n 
C 1 1081 PHE 1081 1062 1062 PHE PHE C . n 
C 1 1082 LEU 1082 1063 1063 LEU LEU C . n 
C 1 1083 HIS 1083 1064 1064 HIS HIS C . n 
C 1 1084 VAL 1084 1065 1065 VAL VAL C . n 
C 1 1085 THR 1085 1066 1066 THR THR C . n 
C 1 1086 TYR 1086 1067 1067 TYR TYR C . n 
C 1 1087 VAL 1087 1068 1068 VAL VAL C . n 
C 1 1088 PRO 1088 1069 1069 PRO PRO C . n 
C 1 1089 ALA 1089 1070 1070 ALA ALA C . n 
C 1 1090 GLN 1090 1071 1071 GLN GLN C . n 
C 1 1091 GLU 1091 1072 1072 GLU GLU C . n 
C 1 1092 LYS 1092 1073 1073 LYS LYS C . n 
C 1 1093 ASN 1093 1074 1074 ASN ASN C . n 
C 1 1094 PHE 1094 1075 1075 PHE PHE C . n 
C 1 1095 THR 1095 1076 1076 THR THR C . n 
C 1 1096 THR 1096 1077 1077 THR THR C . n 
C 1 1097 ALA 1097 1078 1078 ALA ALA C . n 
C 1 1098 PRO 1098 1079 1079 PRO PRO C . n 
C 1 1099 ALA 1099 1080 1080 ALA ALA C . n 
C 1 1100 ILE 1100 1081 1081 ILE ILE C . n 
C 1 1101 CYS 1101 1082 1082 CYS CYS C . n 
C 1 1102 HIS 1102 1083 1083 HIS HIS C . n 
C 1 1103 ASP 1103 1084 1084 ASP ASP C . n 
C 1 1104 GLY 1104 1085 1085 GLY GLY C . n 
C 1 1105 LYS 1105 1086 1086 LYS LYS C . n 
C 1 1106 ALA 1106 1087 1087 ALA ALA C . n 
C 1 1107 HIS 1107 1088 1088 HIS HIS C . n 
C 1 1108 PHE 1108 1089 1089 PHE PHE C . n 
C 1 1109 PRO 1109 1090 1090 PRO PRO C . n 
C 1 1110 ARG 1110 1091 1091 ARG ARG C . n 
C 1 1111 GLU 1111 1092 1092 GLU GLU C . n 
C 1 1112 GLY 1112 1093 1093 GLY GLY C . n 
C 1 1113 VAL 1113 1094 1094 VAL VAL C . n 
C 1 1114 PHE 1114 1095 1095 PHE PHE C . n 
C 1 1115 VAL 1115 1096 1096 VAL VAL C . n 
C 1 1116 SER 1116 1097 1097 SER SER C . n 
C 1 1117 ASN 1117 1098 1098 ASN ASN C . n 
C 1 1118 GLY 1118 1099 1099 GLY GLY C . n 
C 1 1119 THR 1119 1100 1100 THR THR C . n 
C 1 1120 HIS 1120 1101 1101 HIS HIS C . n 
C 1 1121 TRP 1121 1102 1102 TRP TRP C . n 
C 1 1122 PHE 1122 1103 1103 PHE PHE C . n 
C 1 1123 VAL 1123 1104 1104 VAL VAL C . n 
C 1 1124 THR 1124 1105 1105 THR THR C . n 
C 1 1125 GLN 1125 1106 1106 GLN GLN C . n 
C 1 1126 ARG 1126 1107 1107 ARG ARG C . n 
C 1 1127 ASN 1127 1108 1108 ASN ASN C . n 
C 1 1128 PHE 1128 1109 1109 PHE PHE C . n 
C 1 1129 TYR 1129 1110 1110 TYR TYR C . n 
C 1 1130 GLU 1130 1111 1111 GLU GLU C . n 
C 1 1131 PRO 1131 1112 1112 PRO PRO C . n 
C 1 1132 GLN 1132 1113 1113 GLN GLN C . n 
C 1 1133 ILE 1133 1114 1114 ILE ILE C . n 
C 1 1134 ILE 1134 1115 1115 ILE ILE C . n 
C 1 1135 THR 1135 1116 1116 THR THR C . n 
C 1 1136 THR 1136 1117 1117 THR THR C . n 
C 1 1137 ASP 1137 1118 1118 ASP ASP C . n 
C 1 1138 ASN 1138 1119 1119 ASN ASN C . n 
C 1 1139 THR 1139 1120 1120 THR THR C . n 
C 1 1140 PHE 1140 1121 1121 PHE PHE C . n 
C 1 1141 VAL 1141 1122 1122 VAL VAL C . n 
C 1 1142 SER 1142 1123 1123 SER SER C . n 
C 1 1143 GLY 1143 1124 1124 GLY GLY C . n 
C 1 1144 ASN 1144 1125 1125 ASN ASN C . n 
C 1 1145 CYS 1145 1126 1126 CYS CYS C . n 
C 1 1146 ASP 1146 1127 1127 ASP ASP C . n 
C 1 1147 VAL 1147 1128 1128 VAL VAL C . n 
C 1 1148 VAL 1148 1129 1129 VAL VAL C . n 
C 1 1149 ILE 1149 1130 1130 ILE ILE C . n 
C 1 1150 GLY 1150 1131 1131 GLY GLY C . n 
C 1 1151 ILE 1151 1132 1132 ILE ILE C . n 
C 1 1152 VAL 1152 1133 1133 VAL VAL C . n 
C 1 1153 ASN 1153 1134 1134 ASN ASN C . n 
C 1 1154 ASN 1154 1135 1135 ASN ASN C . n 
C 1 1155 THR 1155 1136 1136 THR THR C . n 
C 1 1156 VAL 1156 1137 1137 VAL VAL C . n 
C 1 1157 TYR 1157 1138 1138 TYR TYR C . n 
C 1 1158 ASP 1158 1139 1139 ASP ASP C . n 
C 1 1159 PRO 1159 1140 1140 PRO PRO C . n 
C 1 1160 LEU 1160 1141 1141 LEU LEU C . n 
C 1 1161 GLN 1161 1142 1142 GLN GLN C . n 
C 1 1162 PRO 1162 1143 1143 PRO PRO C . n 
C 1 1163 GLU 1163 1144 1144 GLU GLU C . n 
C 1 1164 LEU 1164 1145 1145 LEU LEU C . n 
C 1 1165 ASP 1165 1146 1146 ASP ASP C . n 
C 1 1166 SER 1166 1147 ?    ?   ?   C . n 
C 1 1167 PHE 1167 1148 ?    ?   ?   C . n 
C 1 1168 LYS 1168 1149 ?    ?   ?   C . n 
C 1 1169 GLU 1169 1150 ?    ?   ?   C . n 
C 1 1170 GLU 1170 1151 ?    ?   ?   C . n 
C 1 1171 LEU 1171 1152 ?    ?   ?   C . n 
C 1 1172 ASP 1172 1153 ?    ?   ?   C . n 
C 1 1173 LYS 1173 1154 ?    ?   ?   C . n 
C 1 1174 TYR 1174 1155 ?    ?   ?   C . n 
C 1 1175 PHE 1175 1156 ?    ?   ?   C . n 
C 1 1176 LYS 1176 1157 ?    ?   ?   C . n 
C 1 1177 ASN 1177 1158 ?    ?   ?   C . n 
C 1 1178 HIS 1178 1159 ?    ?   ?   C . n 
C 1 1179 THR 1179 1160 ?    ?   ?   C . n 
C 1 1180 SER 1180 1161 ?    ?   ?   C . n 
C 1 1181 PRO 1181 1162 ?    ?   ?   C . n 
C 1 1182 ASP 1182 1163 ?    ?   ?   C . n 
C 1 1183 VAL 1183 1164 ?    ?   ?   C . n 
C 1 1184 ASP 1184 1165 ?    ?   ?   C . n 
C 1 1185 LEU 1185 1166 ?    ?   ?   C . n 
C 1 1186 GLY 1186 1167 ?    ?   ?   C . n 
C 1 1187 ASP 1187 1168 ?    ?   ?   C . n 
C 1 1188 ILE 1188 1169 ?    ?   ?   C . n 
C 1 1189 SER 1189 1170 ?    ?   ?   C . n 
C 1 1190 GLY 1190 1171 ?    ?   ?   C . n 
C 1 1191 ILE 1191 1172 ?    ?   ?   C . n 
C 1 1192 ASN 1192 1173 ?    ?   ?   C . n 
C 1 1193 ALA 1193 1174 ?    ?   ?   C . n 
C 1 1194 SER 1194 1175 ?    ?   ?   C . n 
C 1 1195 VAL 1195 1176 ?    ?   ?   C . n 
C 1 1196 VAL 1196 1177 ?    ?   ?   C . n 
C 1 1197 ASN 1197 1178 ?    ?   ?   C . n 
C 1 1198 ILE 1198 1179 ?    ?   ?   C . n 
C 1 1199 GLN 1199 1180 ?    ?   ?   C . n 
C 1 1200 LYS 1200 1181 ?    ?   ?   C . n 
C 1 1201 GLU 1201 1182 ?    ?   ?   C . n 
C 1 1202 ILE 1202 1183 ?    ?   ?   C . n 
C 1 1203 ASP 1203 1184 ?    ?   ?   C . n 
C 1 1204 ARG 1204 1185 ?    ?   ?   C . n 
C 1 1205 LEU 1205 1186 ?    ?   ?   C . n 
C 1 1206 ASN 1206 1187 ?    ?   ?   C . n 
C 1 1207 GLU 1207 1188 ?    ?   ?   C . n 
C 1 1208 VAL 1208 1189 ?    ?   ?   C . n 
C 1 1209 ALA 1209 1190 ?    ?   ?   C . n 
C 1 1210 LYS 1210 1191 ?    ?   ?   C . n 
C 1 1211 ASN 1211 1192 ?    ?   ?   C . n 
C 1 1212 LEU 1212 1193 ?    ?   ?   C . n 
C 1 1213 ASN 1213 1194 ?    ?   ?   C . n 
C 1 1214 GLU 1214 1195 ?    ?   ?   C . n 
C 1 1215 SER 1215 1196 ?    ?   ?   C . n 
C 1 1216 LEU 1216 1197 ?    ?   ?   C . n 
C 1 1217 ILE 1217 1198 ?    ?   ?   C . n 
C 1 1218 ASP 1218 1199 ?    ?   ?   C . n 
C 1 1219 LEU 1219 1200 ?    ?   ?   C . n 
C 1 1220 GLN 1220 1201 ?    ?   ?   C . n 
C 1 1221 GLU 1221 1202 ?    ?   ?   C . n 
C 1 1222 LEU 1222 1203 ?    ?   ?   C . n 
C 1 1223 GLY 1223 1204 ?    ?   ?   C . n 
C 1 1224 LYS 1224 1205 ?    ?   ?   C . n 
C 1 1225 TYR 1225 1206 ?    ?   ?   C . n 
C 1 1226 GLU 1226 1207 ?    ?   ?   C . n 
C 1 1227 GLN 1227 1208 ?    ?   ?   C . n 
C 1 1228 GLY 1228 1209 ?    ?   ?   C . n 
C 1 1229 SER 1229 1210 ?    ?   ?   C . n 
C 1 1230 GLY 1230 1211 ?    ?   ?   C . n 
C 1 1231 TYR 1231 1212 ?    ?   ?   C . n 
C 1 1232 ILE 1232 1213 ?    ?   ?   C . n 
C 1 1233 PRO 1233 1214 ?    ?   ?   C . n 
C 1 1234 GLU 1234 1215 ?    ?   ?   C . n 
C 1 1235 ALA 1235 1216 ?    ?   ?   C . n 
C 1 1236 PRO 1236 1217 ?    ?   ?   C . n 
C 1 1237 ARG 1237 1218 ?    ?   ?   C . n 
C 1 1238 ASP 1238 1219 ?    ?   ?   C . n 
C 1 1239 GLY 1239 1220 ?    ?   ?   C . n 
C 1 1240 GLN 1240 1221 ?    ?   ?   C . n 
C 1 1241 ALA 1241 1222 ?    ?   ?   C . n 
C 1 1242 TYR 1242 1223 ?    ?   ?   C . n 
C 1 1243 VAL 1243 1224 ?    ?   ?   C . n 
C 1 1244 ARG 1244 1225 ?    ?   ?   C . n 
C 1 1245 LYS 1245 1226 ?    ?   ?   C . n 
C 1 1246 ASP 1246 1227 ?    ?   ?   C . n 
C 1 1247 GLY 1247 1228 ?    ?   ?   C . n 
C 1 1248 GLU 1248 1229 ?    ?   ?   C . n 
C 1 1249 TRP 1249 1230 ?    ?   ?   C . n 
C 1 1250 VAL 1250 1231 ?    ?   ?   C . n 
C 1 1251 LEU 1251 1232 ?    ?   ?   C . n 
C 1 1252 LEU 1252 1233 ?    ?   ?   C . n 
C 1 1253 SER 1253 1234 ?    ?   ?   C . n 
C 1 1254 THR 1254 1235 ?    ?   ?   C . n 
C 1 1255 PHE 1255 1236 ?    ?   ?   C . n 
C 1 1256 LEU 1256 1237 ?    ?   ?   C . n 
C 1 1257 GLY 1257 1238 ?    ?   ?   C . n 
C 1 1258 ARG 1258 1239 ?    ?   ?   C . n 
C 1 1259 SER 1259 1240 ?    ?   ?   C . n 
C 1 1260 LEU 1260 1241 ?    ?   ?   C . n 
C 1 1261 GLU 1261 1242 ?    ?   ?   C . n 
C 1 1262 VAL 1262 1243 ?    ?   ?   C . n 
C 1 1263 LEU 1263 1244 ?    ?   ?   C . n 
C 1 1264 PHE 1264 1245 ?    ?   ?   C . n 
C 1 1265 GLN 1265 1246 ?    ?   ?   C . n 
C 1 1266 GLY 1266 1247 ?    ?   ?   C . n 
C 1 1267 PRO 1267 1248 ?    ?   ?   C . n 
C 1 1268 GLY 1268 1249 ?    ?   ?   C . n 
C 1 1269 HIS 1269 1250 ?    ?   ?   C . n 
C 1 1270 HIS 1270 1251 ?    ?   ?   C . n 
C 1 1271 HIS 1271 1252 ?    ?   ?   C . n 
C 1 1272 HIS 1272 1253 ?    ?   ?   C . n 
C 1 1273 HIS 1273 1254 ?    ?   ?   C . n 
C 1 1274 HIS 1274 1255 ?    ?   ?   C . n 
C 1 1275 HIS 1275 1256 ?    ?   ?   C . n 
C 1 1276 HIS 1276 1257 ?    ?   ?   C . n 
C 1 1277 SER 1277 1258 ?    ?   ?   C . n 
C 1 1278 ALA 1278 1259 ?    ?   ?   C . n 
C 1 1279 TRP 1279 1260 ?    ?   ?   C . n 
C 1 1280 SER 1280 1261 ?    ?   ?   C . n 
C 1 1281 HIS 1281 1262 ?    ?   ?   C . n 
C 1 1282 PRO 1282 1263 ?    ?   ?   C . n 
C 1 1283 GLN 1283 1264 ?    ?   ?   C . n 
C 1 1284 PHE 1284 1265 ?    ?   ?   C . n 
C 1 1285 GLU 1285 1266 ?    ?   ?   C . n 
C 1 1286 LYS 1286 1267 ?    ?   ?   C . n 
C 1 1287 GLY 1287 1268 ?    ?   ?   C . n 
C 1 1288 GLY 1288 1269 ?    ?   ?   C . n 
C 1 1289 GLY 1289 1270 ?    ?   ?   C . n 
C 1 1290 SER 1290 1271 ?    ?   ?   C . n 
C 1 1291 GLY 1291 1272 ?    ?   ?   C . n 
C 1 1292 GLY 1292 1273 ?    ?   ?   C . n 
C 1 1293 GLY 1293 1274 ?    ?   ?   C . n 
C 1 1294 GLY 1294 1275 ?    ?   ?   C . n 
C 1 1295 SER 1295 1276 ?    ?   ?   C . n 
C 1 1296 GLY 1296 1277 ?    ?   ?   C . n 
C 1 1297 GLY 1297 1278 ?    ?   ?   C . n 
C 1 1298 SER 1298 1279 ?    ?   ?   C . n 
C 1 1299 ALA 1299 1280 ?    ?   ?   C . n 
C 1 1300 TRP 1300 1281 ?    ?   ?   C . n 
C 1 1301 SER 1301 1282 ?    ?   ?   C . n 
C 1 1302 HIS 1302 1283 ?    ?   ?   C . n 
C 1 1303 PRO 1303 1284 ?    ?   ?   C . n 
C 1 1304 GLN 1304 1285 ?    ?   ?   C . n 
C 1 1305 PHE 1305 1286 ?    ?   ?   C . n 
C 1 1306 GLU 1306 1287 ?    ?   ?   C . n 
C 1 1307 LYS 1307 1288 ?    ?   ?   C . n 
D 2 1    ASP 1    1    1    ASP ASP D . n 
D 2 2    LYS 2    2    2    LYS LYS D . n 
D 2 3    LEU 3    3    3    LEU LEU D . n 
D 2 4    TRP 4    4    4    TRP TRP D . n 
D 2 5    ILE 5    5    5    ILE ILE D . n 
D 2 6    LEU 6    6    6    LEU LEU D . n 
D 2 7    GLN 7    7    7    GLN GLN D . n 
D 2 8    LYS 8    8    8    LYS LYS D . n 
D 2 9    ILE 9    9    9    ILE ILE D . n 
D 2 10   TYR 10   10   10   TYR TYR D . n 
D 2 11   GLU 11   11   11   GLU GLU D . n 
D 2 12   ILE 12   12   12   ILE ILE D . n 
D 2 13   MET 13   13   13   MET MET D . n 
D 2 14   VAL 14   14   14   VAL VAL D . n 
D 2 15   ARG 15   15   15   ARG ARG D . n 
D 2 16   LEU 16   16   16   LEU LEU D . n 
D 2 17   ASP 17   17   17   ASP ASP D . n 
D 2 18   GLU 18   18   18   GLU GLU D . n 
D 2 19   GLU 19   19   19   GLU GLU D . n 
D 2 20   GLY 20   20   20   GLY GLY D . n 
D 2 21   HIS 21   21   21   HIS HIS D . n 
D 2 22   GLY 22   22   22   GLY GLY D . n 
D 2 23   GLU 23   23   23   GLU GLU D . n 
D 2 24   ALA 24   24   24   ALA ALA D . n 
D 2 25   SER 25   25   25   SER SER D . n 
D 2 26   LEU 26   26   26   LEU LEU D . n 
D 2 27   MET 27   27   27   MET MET D . n 
D 2 28   VAL 28   28   28   VAL VAL D . n 
D 2 29   SER 29   29   29   SER SER D . n 
D 2 30   ASP 30   30   30   ASP ASP D . n 
D 2 31   LEU 31   31   31   LEU LEU D . n 
D 2 32   ILE 32   32   32   ILE ILE D . n 
D 2 33   TYR 33   33   33   TYR TYR D . n 
D 2 34   GLU 34   34   34   GLU GLU D . n 
D 2 35   PHE 35   35   35   PHE PHE D . n 
D 2 36   MET 36   36   36   MET MET D . n 
D 2 37   LYS 37   37   37   LYS LYS D . n 
D 2 38   ARG 38   38   38   ARG ARG D . n 
D 2 39   ASP 39   39   39   ASP ASP D . n 
E 2 1    ASP 1    1    1    ASP ASP E . n 
E 2 2    LYS 2    2    2    LYS LYS E . n 
E 2 3    LEU 3    3    3    LEU LEU E . n 
E 2 4    TRP 4    4    4    TRP TRP E . n 
E 2 5    ILE 5    5    5    ILE ILE E . n 
E 2 6    LEU 6    6    6    LEU LEU E . n 
E 2 7    GLN 7    7    7    GLN GLN E . n 
E 2 8    LYS 8    8    8    LYS LYS E . n 
E 2 9    ILE 9    9    9    ILE ILE E . n 
E 2 10   TYR 10   10   10   TYR TYR E . n 
E 2 11   GLU 11   11   11   GLU GLU E . n 
E 2 12   ILE 12   12   12   ILE ILE E . n 
E 2 13   MET 13   13   13   MET MET E . n 
E 2 14   VAL 14   14   14   VAL VAL E . n 
E 2 15   ARG 15   15   15   ARG ARG E . n 
E 2 16   LEU 16   16   16   LEU LEU E . n 
E 2 17   ASP 17   17   17   ASP ASP E . n 
E 2 18   GLU 18   18   18   GLU GLU E . n 
E 2 19   GLU 19   19   19   GLU GLU E . n 
E 2 20   GLY 20   20   20   GLY GLY E . n 
E 2 21   HIS 21   21   21   HIS HIS E . n 
E 2 22   GLY 22   22   22   GLY GLY E . n 
E 2 23   GLU 23   23   23   GLU GLU E . n 
E 2 24   ALA 24   24   24   ALA ALA E . n 
E 2 25   SER 25   25   25   SER SER E . n 
E 2 26   LEU 26   26   26   LEU LEU E . n 
E 2 27   MET 27   27   27   MET MET E . n 
E 2 28   VAL 28   28   28   VAL VAL E . n 
E 2 29   SER 29   29   29   SER SER E . n 
E 2 30   ASP 30   30   30   ASP ASP E . n 
E 2 31   LEU 31   31   31   LEU LEU E . n 
E 2 32   ILE 32   32   32   ILE ILE E . n 
E 2 33   TYR 33   33   33   TYR TYR E . n 
E 2 34   GLU 34   34   34   GLU GLU E . n 
E 2 35   PHE 35   35   35   PHE PHE E . n 
E 2 36   MET 36   36   36   MET MET E . n 
E 2 37   LYS 37   37   37   LYS LYS E . n 
E 2 38   ARG 38   38   38   ARG ARG E . n 
E 2 39   ASP 39   39   39   ASP ASP E . n 
F 2 1    ASP 1    1    1    ASP ASP F . n 
F 2 2    LYS 2    2    2    LYS LYS F . n 
F 2 3    LEU 3    3    3    LEU LEU F . n 
F 2 4    TRP 4    4    4    TRP TRP F . n 
F 2 5    ILE 5    5    5    ILE ILE F . n 
F 2 6    LEU 6    6    6    LEU LEU F . n 
F 2 7    GLN 7    7    7    GLN GLN F . n 
F 2 8    LYS 8    8    8    LYS LYS F . n 
F 2 9    ILE 9    9    9    ILE ILE F . n 
F 2 10   TYR 10   10   10   TYR TYR F . n 
F 2 11   GLU 11   11   11   GLU GLU F . n 
F 2 12   ILE 12   12   12   ILE ILE F . n 
F 2 13   MET 13   13   13   MET MET F . n 
F 2 14   VAL 14   14   14   VAL VAL F . n 
F 2 15   ARG 15   15   15   ARG ARG F . n 
F 2 16   LEU 16   16   16   LEU LEU F . n 
F 2 17   ASP 17   17   17   ASP ASP F . n 
F 2 18   GLU 18   18   18   GLU GLU F . n 
F 2 19   GLU 19   19   19   GLU GLU F . n 
F 2 20   GLY 20   20   20   GLY GLY F . n 
F 2 21   HIS 21   21   21   HIS HIS F . n 
F 2 22   GLY 22   22   22   GLY GLY F . n 
F 2 23   GLU 23   23   23   GLU GLU F . n 
F 2 24   ALA 24   24   24   ALA ALA F . n 
F 2 25   SER 25   25   25   SER SER F . n 
F 2 26   LEU 26   26   26   LEU LEU F . n 
F 2 27   MET 27   27   27   MET MET F . n 
F 2 28   VAL 28   28   28   VAL VAL F . n 
F 2 29   SER 29   29   29   SER SER F . n 
F 2 30   ASP 30   30   30   ASP ASP F . n 
F 2 31   LEU 31   31   31   LEU LEU F . n 
F 2 32   ILE 32   32   32   ILE ILE F . n 
F 2 33   TYR 33   33   33   TYR TYR F . n 
F 2 34   GLU 34   34   34   GLU GLU F . n 
F 2 35   PHE 35   35   35   PHE PHE F . n 
F 2 36   MET 36   36   36   MET MET F . n 
F 2 37   LYS 37   37   37   LYS LYS F . n 
F 2 38   ARG 38   38   38   ARG ARG F . n 
F 2 39   ASP 39   39   39   ASP ASP F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 3 NAG 1 1301 1303 NAG NAG B . 
H 3 NAG 1 1302 1305 NAG NAG B . 
I 3 NAG 1 1303 1306 NAG NAG B . 
J 3 NAG 1 1301 1303 NAG NAG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A ASN 360 ? CG  ? A ASN 379 CG  
2 1 Y 1 A ASN 360 ? OD1 ? A ASN 379 OD1 
3 1 Y 1 A ASN 360 ? ND2 ? A ASN 379 ND2 
4 1 Y 1 B ASN 360 ? CG  ? B ASN 379 CG  
5 1 Y 1 B ASN 360 ? OD1 ? B ASN 379 OD1 
6 1 Y 1 B ASN 360 ? ND2 ? B ASN 379 ND2 
7 1 Y 1 C ASN 360 ? CG  ? C ASN 379 CG  
8 1 Y 1 C ASN 360 ? OD1 ? C ASN 379 OD1 
9 1 Y 1 C ASN 360 ? ND2 ? C ASN 379 ND2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YDY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YDY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YDY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YDY 
_struct.title                        
'Cryo-EM structure of SARS-CoV-2 spike ectodomain (HexaPro, Omicron BA.5 variant) in complex with CeSPIACE, class 1' 
_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        8YDY 
_struct_keywords.text            'Spike protein, VIRAL PROTEIN-INHIBITOR COMPLEX' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/INHIBITOR' 
# 
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 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;SQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYF
ASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVS
QPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPG
DSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNI
TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP
GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL
QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADT
TDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIG
AEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMT
KTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKP
SKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGA
ALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGA
ISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSF
PQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGI
VNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQ
;
13 
2 PDB 8YDY        8YDY   ? 2 ? 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 8YDY A 32 ? 1227 ? P0DTC2 13 ? 1208 ? 13 1208 
2 1 8YDY B 32 ? 1227 ? P0DTC2 13 ? 1208 ? 13 1208 
3 1 8YDY C 32 ? 1227 ? P0DTC2 13 ? 1208 ? 13 1208 
4 2 8YDY D 1  ? 39   ? 8YDY   1  ? 39   ? 1  39   
5 2 8YDY E 1  ? 39   ? 8YDY   1  ? 39   ? 1  39   
6 2 8YDY F 1  ? 39   ? 8YDY   1  ? 39   ? 1  39   
# 
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 8YDY MET A 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -18  1   
1 8YDY GLY A 2    ? UNP P0DTC2 ?   ?   'expression tag'        -17  2   
1 8YDY ILE A 3    ? UNP P0DTC2 ?   ?   'expression tag'        -16  3   
1 8YDY LEU A 4    ? UNP P0DTC2 ?   ?   'expression tag'        -15  4   
1 8YDY PRO A 5    ? UNP P0DTC2 ?   ?   'expression tag'        -14  5   
1 8YDY SER A 6    ? UNP P0DTC2 ?   ?   'expression tag'        -13  6   
1 8YDY PRO A 7    ? UNP P0DTC2 ?   ?   'expression tag'        -12  7   
1 8YDY GLY A 8    ? UNP P0DTC2 ?   ?   'expression tag'        -11  8   
1 8YDY MET A 9    ? UNP P0DTC2 ?   ?   'expression tag'        -10  9   
1 8YDY PRO A 10   ? UNP P0DTC2 ?   ?   'expression tag'        -9   10  
1 8YDY ALA A 11   ? UNP P0DTC2 ?   ?   'expression tag'        -8   11  
1 8YDY LEU A 12   ? UNP P0DTC2 ?   ?   'expression tag'        -7   12  
1 8YDY LEU A 13   ? UNP P0DTC2 ?   ?   'expression tag'        -6   13  
1 8YDY SER A 14   ? UNP P0DTC2 ?   ?   'expression tag'        -5   14  
1 8YDY LEU A 15   ? UNP P0DTC2 ?   ?   'expression tag'        -4   15  
1 8YDY VAL A 16   ? UNP P0DTC2 ?   ?   'expression tag'        -3   16  
1 8YDY SER A 17   ? UNP P0DTC2 ?   ?   'expression tag'        -2   17  
1 8YDY LEU A 18   ? UNP P0DTC2 ?   ?   'expression tag'        -1   18  
1 8YDY LEU A 19   ? UNP P0DTC2 ?   ?   'expression tag'        0    19  
1 8YDY SER A 20   ? UNP P0DTC2 ?   ?   'expression tag'        1    20  
1 8YDY VAL A 21   ? UNP P0DTC2 ?   ?   'expression tag'        2    21  
1 8YDY LEU A 22   ? UNP P0DTC2 ?   ?   'expression tag'        3    22  
1 8YDY LEU A 23   ? UNP P0DTC2 ?   ?   'expression tag'        4    23  
1 8YDY MET A 24   ? UNP P0DTC2 ?   ?   'expression tag'        5    24  
1 8YDY GLY A 25   ? UNP P0DTC2 ?   ?   'expression tag'        6    25  
1 8YDY CYS A 26   ? UNP P0DTC2 ?   ?   'expression tag'        7    26  
1 8YDY VAL A 27   ? UNP P0DTC2 ?   ?   'expression tag'        8    27  
1 8YDY ALA A 28   ? UNP P0DTC2 ?   ?   'expression tag'        9    28  
1 8YDY GLU A 29   ? UNP P0DTC2 ?   ?   'expression tag'        10   29  
1 8YDY THR A 30   ? UNP P0DTC2 ?   ?   'expression tag'        11   30  
1 8YDY GLY A 31   ? UNP P0DTC2 ?   ?   'expression tag'        12   31  
1 8YDY ASP A 358  ? UNP P0DTC2 GLY 339 variant                 339  32  
1 8YDY PHE A 390  ? UNP P0DTC2 SER 371 variant                 371  33  
1 8YDY PRO A 392  ? UNP P0DTC2 SER 373 variant                 373  34  
1 8YDY ALA A 395  ? UNP P0DTC2 THR 376 variant                 376  35  
1 8YDY ASN A 424  ? UNP P0DTC2 ASP 405 variant                 405  36  
1 8YDY SER A 427  ? UNP P0DTC2 ARG 408 variant                 408  37  
1 8YDY ASN A 436  ? UNP P0DTC2 LYS 417 variant                 417  38  
1 8YDY LYS A 459  ? UNP P0DTC2 ASN 440 variant                 440  39  
1 8YDY ARG A 471  ? UNP P0DTC2 LEU 452 variant                 452  40  
1 8YDY ASN A 496  ? UNP P0DTC2 SER 477 variant                 477  41  
1 8YDY LYS A 497  ? UNP P0DTC2 THR 478 variant                 478  42  
1 8YDY ALA A 503  ? UNP P0DTC2 GLU 484 variant                 484  43  
1 8YDY VAL A 505  ? UNP P0DTC2 PHE 486 variant                 486  44  
1 8YDY ARG A 517  ? UNP P0DTC2 GLN 498 variant                 498  45  
1 8YDY TYR A 520  ? UNP P0DTC2 ASN 501 variant                 501  46  
1 8YDY HIS A 524  ? UNP P0DTC2 TYR 505 variant                 505  47  
1 8YDY GLY A 701  ? UNP P0DTC2 ARG 682 conflict                682  48  
1 8YDY SER A 702  ? UNP P0DTC2 ARG 683 conflict                683  49  
1 8YDY SER A 704  ? UNP P0DTC2 ARG 685 conflict                685  50  
1 8YDY PRO A 836  ? UNP P0DTC2 PHE 817 'engineered mutation'   817  51  
1 8YDY PRO A 911  ? UNP P0DTC2 ALA 892 'engineered mutation'   892  52  
1 8YDY PRO A 918  ? UNP P0DTC2 ALA 899 'engineered mutation'   899  53  
1 8YDY PRO A 961  ? UNP P0DTC2 ALA 942 'engineered mutation'   942  54  
1 8YDY PRO A 1005 ? UNP P0DTC2 LYS 986 'engineered mutation'   986  55  
1 8YDY PRO A 1006 ? UNP P0DTC2 VAL 987 'engineered mutation'   987  56  
1 8YDY GLY A 1228 ? UNP P0DTC2 ?   ?   'expression tag'        1209 57  
1 8YDY SER A 1229 ? UNP P0DTC2 ?   ?   'expression tag'        1210 58  
1 8YDY GLY A 1230 ? UNP P0DTC2 ?   ?   'expression tag'        1211 59  
1 8YDY TYR A 1231 ? UNP P0DTC2 ?   ?   'expression tag'        1212 60  
1 8YDY ILE A 1232 ? UNP P0DTC2 ?   ?   'expression tag'        1213 61  
1 8YDY PRO A 1233 ? UNP P0DTC2 ?   ?   'expression tag'        1214 62  
1 8YDY GLU A 1234 ? UNP P0DTC2 ?   ?   'expression tag'        1215 63  
1 8YDY ALA A 1235 ? UNP P0DTC2 ?   ?   'expression tag'        1216 64  
1 8YDY PRO A 1236 ? UNP P0DTC2 ?   ?   'expression tag'        1217 65  
1 8YDY ARG A 1237 ? UNP P0DTC2 ?   ?   'expression tag'        1218 66  
1 8YDY ASP A 1238 ? UNP P0DTC2 ?   ?   'expression tag'        1219 67  
1 8YDY GLY A 1239 ? UNP P0DTC2 ?   ?   'expression tag'        1220 68  
1 8YDY GLN A 1240 ? UNP P0DTC2 ?   ?   'expression tag'        1221 69  
1 8YDY ALA A 1241 ? UNP P0DTC2 ?   ?   'expression tag'        1222 70  
1 8YDY TYR A 1242 ? UNP P0DTC2 ?   ?   'expression tag'        1223 71  
1 8YDY VAL A 1243 ? UNP P0DTC2 ?   ?   'expression tag'        1224 72  
1 8YDY ARG A 1244 ? UNP P0DTC2 ?   ?   'expression tag'        1225 73  
1 8YDY LYS A 1245 ? UNP P0DTC2 ?   ?   'expression tag'        1226 74  
1 8YDY ASP A 1246 ? UNP P0DTC2 ?   ?   'expression tag'        1227 75  
1 8YDY GLY A 1247 ? UNP P0DTC2 ?   ?   'expression tag'        1228 76  
1 8YDY GLU A 1248 ? UNP P0DTC2 ?   ?   'expression tag'        1229 77  
1 8YDY TRP A 1249 ? UNP P0DTC2 ?   ?   'expression tag'        1230 78  
1 8YDY VAL A 1250 ? UNP P0DTC2 ?   ?   'expression tag'        1231 79  
1 8YDY LEU A 1251 ? UNP P0DTC2 ?   ?   'expression tag'        1232 80  
1 8YDY LEU A 1252 ? UNP P0DTC2 ?   ?   'expression tag'        1233 81  
1 8YDY SER A 1253 ? UNP P0DTC2 ?   ?   'expression tag'        1234 82  
1 8YDY THR A 1254 ? UNP P0DTC2 ?   ?   'expression tag'        1235 83  
1 8YDY PHE A 1255 ? UNP P0DTC2 ?   ?   'expression tag'        1236 84  
1 8YDY LEU A 1256 ? UNP P0DTC2 ?   ?   'expression tag'        1237 85  
1 8YDY GLY A 1257 ? UNP P0DTC2 ?   ?   'expression tag'        1238 86  
1 8YDY ARG A 1258 ? UNP P0DTC2 ?   ?   'expression tag'        1239 87  
1 8YDY SER A 1259 ? UNP P0DTC2 ?   ?   'expression tag'        1240 88  
1 8YDY LEU A 1260 ? UNP P0DTC2 ?   ?   'expression tag'        1241 89  
1 8YDY GLU A 1261 ? UNP P0DTC2 ?   ?   'expression tag'        1242 90  
1 8YDY VAL A 1262 ? UNP P0DTC2 ?   ?   'expression tag'        1243 91  
1 8YDY LEU A 1263 ? UNP P0DTC2 ?   ?   'expression tag'        1244 92  
1 8YDY PHE A 1264 ? UNP P0DTC2 ?   ?   'expression tag'        1245 93  
1 8YDY GLN A 1265 ? UNP P0DTC2 ?   ?   'expression tag'        1246 94  
1 8YDY GLY A 1266 ? UNP P0DTC2 ?   ?   'expression tag'        1247 95  
1 8YDY PRO A 1267 ? UNP P0DTC2 ?   ?   'expression tag'        1248 96  
1 8YDY GLY A 1268 ? UNP P0DTC2 ?   ?   'expression tag'        1249 97  
1 8YDY HIS A 1269 ? UNP P0DTC2 ?   ?   'expression tag'        1250 98  
1 8YDY HIS A 1270 ? UNP P0DTC2 ?   ?   'expression tag'        1251 99  
1 8YDY HIS A 1271 ? UNP P0DTC2 ?   ?   'expression tag'        1252 100 
1 8YDY HIS A 1272 ? UNP P0DTC2 ?   ?   'expression tag'        1253 101 
1 8YDY HIS A 1273 ? UNP P0DTC2 ?   ?   'expression tag'        1254 102 
1 8YDY HIS A 1274 ? UNP P0DTC2 ?   ?   'expression tag'        1255 103 
1 8YDY HIS A 1275 ? UNP P0DTC2 ?   ?   'expression tag'        1256 104 
1 8YDY HIS A 1276 ? UNP P0DTC2 ?   ?   'expression tag'        1257 105 
1 8YDY SER A 1277 ? UNP P0DTC2 ?   ?   'expression tag'        1258 106 
1 8YDY ALA A 1278 ? UNP P0DTC2 ?   ?   'expression tag'        1259 107 
1 8YDY TRP A 1279 ? UNP P0DTC2 ?   ?   'expression tag'        1260 108 
1 8YDY SER A 1280 ? UNP P0DTC2 ?   ?   'expression tag'        1261 109 
1 8YDY HIS A 1281 ? UNP P0DTC2 ?   ?   'expression tag'        1262 110 
1 8YDY PRO A 1282 ? UNP P0DTC2 ?   ?   'expression tag'        1263 111 
1 8YDY GLN A 1283 ? UNP P0DTC2 ?   ?   'expression tag'        1264 112 
1 8YDY PHE A 1284 ? UNP P0DTC2 ?   ?   'expression tag'        1265 113 
1 8YDY GLU A 1285 ? UNP P0DTC2 ?   ?   'expression tag'        1266 114 
1 8YDY LYS A 1286 ? UNP P0DTC2 ?   ?   'expression tag'        1267 115 
1 8YDY GLY A 1287 ? UNP P0DTC2 ?   ?   'expression tag'        1268 116 
1 8YDY GLY A 1288 ? UNP P0DTC2 ?   ?   'expression tag'        1269 117 
1 8YDY GLY A 1289 ? UNP P0DTC2 ?   ?   'expression tag'        1270 118 
1 8YDY SER A 1290 ? UNP P0DTC2 ?   ?   'expression tag'        1271 119 
1 8YDY GLY A 1291 ? UNP P0DTC2 ?   ?   'expression tag'        1272 120 
1 8YDY GLY A 1292 ? UNP P0DTC2 ?   ?   'expression tag'        1273 121 
1 8YDY GLY A 1293 ? UNP P0DTC2 ?   ?   'expression tag'        1274 122 
1 8YDY GLY A 1294 ? UNP P0DTC2 ?   ?   'expression tag'        1275 123 
1 8YDY SER A 1295 ? UNP P0DTC2 ?   ?   'expression tag'        1276 124 
1 8YDY GLY A 1296 ? UNP P0DTC2 ?   ?   'expression tag'        1277 125 
1 8YDY GLY A 1297 ? UNP P0DTC2 ?   ?   'expression tag'        1278 126 
1 8YDY SER A 1298 ? UNP P0DTC2 ?   ?   'expression tag'        1279 127 
1 8YDY ALA A 1299 ? UNP P0DTC2 ?   ?   'expression tag'        1280 128 
1 8YDY TRP A 1300 ? UNP P0DTC2 ?   ?   'expression tag'        1281 129 
1 8YDY SER A 1301 ? UNP P0DTC2 ?   ?   'expression tag'        1282 130 
1 8YDY HIS A 1302 ? UNP P0DTC2 ?   ?   'expression tag'        1283 131 
1 8YDY PRO A 1303 ? UNP P0DTC2 ?   ?   'expression tag'        1284 132 
1 8YDY GLN A 1304 ? UNP P0DTC2 ?   ?   'expression tag'        1285 133 
1 8YDY PHE A 1305 ? UNP P0DTC2 ?   ?   'expression tag'        1286 134 
1 8YDY GLU A 1306 ? UNP P0DTC2 ?   ?   'expression tag'        1287 135 
1 8YDY LYS A 1307 ? UNP P0DTC2 ?   ?   'expression tag'        1288 136 
2 8YDY MET B 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -18  137 
2 8YDY GLY B 2    ? UNP P0DTC2 ?   ?   'expression tag'        -17  138 
2 8YDY ILE B 3    ? UNP P0DTC2 ?   ?   'expression tag'        -16  139 
2 8YDY LEU B 4    ? UNP P0DTC2 ?   ?   'expression tag'        -15  140 
2 8YDY PRO B 5    ? UNP P0DTC2 ?   ?   'expression tag'        -14  141 
2 8YDY SER B 6    ? UNP P0DTC2 ?   ?   'expression tag'        -13  142 
2 8YDY PRO B 7    ? UNP P0DTC2 ?   ?   'expression tag'        -12  143 
2 8YDY GLY B 8    ? UNP P0DTC2 ?   ?   'expression tag'        -11  144 
2 8YDY MET B 9    ? UNP P0DTC2 ?   ?   'expression tag'        -10  145 
2 8YDY PRO B 10   ? UNP P0DTC2 ?   ?   'expression tag'        -9   146 
2 8YDY ALA B 11   ? UNP P0DTC2 ?   ?   'expression tag'        -8   147 
2 8YDY LEU B 12   ? UNP P0DTC2 ?   ?   'expression tag'        -7   148 
2 8YDY LEU B 13   ? UNP P0DTC2 ?   ?   'expression tag'        -6   149 
2 8YDY SER B 14   ? UNP P0DTC2 ?   ?   'expression tag'        -5   150 
2 8YDY LEU B 15   ? UNP P0DTC2 ?   ?   'expression tag'        -4   151 
2 8YDY VAL B 16   ? UNP P0DTC2 ?   ?   'expression tag'        -3   152 
2 8YDY SER B 17   ? UNP P0DTC2 ?   ?   'expression tag'        -2   153 
2 8YDY LEU B 18   ? UNP P0DTC2 ?   ?   'expression tag'        -1   154 
2 8YDY LEU B 19   ? UNP P0DTC2 ?   ?   'expression tag'        0    155 
2 8YDY SER B 20   ? UNP P0DTC2 ?   ?   'expression tag'        1    156 
2 8YDY VAL B 21   ? UNP P0DTC2 ?   ?   'expression tag'        2    157 
2 8YDY LEU B 22   ? UNP P0DTC2 ?   ?   'expression tag'        3    158 
2 8YDY LEU B 23   ? UNP P0DTC2 ?   ?   'expression tag'        4    159 
2 8YDY MET B 24   ? UNP P0DTC2 ?   ?   'expression tag'        5    160 
2 8YDY GLY B 25   ? UNP P0DTC2 ?   ?   'expression tag'        6    161 
2 8YDY CYS B 26   ? UNP P0DTC2 ?   ?   'expression tag'        7    162 
2 8YDY VAL B 27   ? UNP P0DTC2 ?   ?   'expression tag'        8    163 
2 8YDY ALA B 28   ? UNP P0DTC2 ?   ?   'expression tag'        9    164 
2 8YDY GLU B 29   ? UNP P0DTC2 ?   ?   'expression tag'        10   165 
2 8YDY THR B 30   ? UNP P0DTC2 ?   ?   'expression tag'        11   166 
2 8YDY GLY B 31   ? UNP P0DTC2 ?   ?   'expression tag'        12   167 
2 8YDY ASP B 358  ? UNP P0DTC2 GLY 339 variant                 339  168 
2 8YDY PHE B 390  ? UNP P0DTC2 SER 371 variant                 371  169 
2 8YDY PRO B 392  ? UNP P0DTC2 SER 373 variant                 373  170 
2 8YDY ALA B 395  ? UNP P0DTC2 THR 376 variant                 376  171 
2 8YDY ASN B 424  ? UNP P0DTC2 ASP 405 variant                 405  172 
2 8YDY SER B 427  ? UNP P0DTC2 ARG 408 variant                 408  173 
2 8YDY ASN B 436  ? UNP P0DTC2 LYS 417 variant                 417  174 
2 8YDY LYS B 459  ? UNP P0DTC2 ASN 440 variant                 440  175 
2 8YDY ARG B 471  ? UNP P0DTC2 LEU 452 variant                 452  176 
2 8YDY ASN B 496  ? UNP P0DTC2 SER 477 variant                 477  177 
2 8YDY LYS B 497  ? UNP P0DTC2 THR 478 variant                 478  178 
2 8YDY ALA B 503  ? UNP P0DTC2 GLU 484 variant                 484  179 
2 8YDY VAL B 505  ? UNP P0DTC2 PHE 486 variant                 486  180 
2 8YDY ARG B 517  ? UNP P0DTC2 GLN 498 variant                 498  181 
2 8YDY TYR B 520  ? UNP P0DTC2 ASN 501 variant                 501  182 
2 8YDY HIS B 524  ? UNP P0DTC2 TYR 505 variant                 505  183 
2 8YDY GLY B 701  ? UNP P0DTC2 ARG 682 conflict                682  184 
2 8YDY SER B 702  ? UNP P0DTC2 ARG 683 conflict                683  185 
2 8YDY SER B 704  ? UNP P0DTC2 ARG 685 conflict                685  186 
2 8YDY PRO B 836  ? UNP P0DTC2 PHE 817 'engineered mutation'   817  187 
2 8YDY PRO B 911  ? UNP P0DTC2 ALA 892 'engineered mutation'   892  188 
2 8YDY PRO B 918  ? UNP P0DTC2 ALA 899 'engineered mutation'   899  189 
2 8YDY PRO B 961  ? UNP P0DTC2 ALA 942 'engineered mutation'   942  190 
2 8YDY PRO B 1005 ? UNP P0DTC2 LYS 986 'engineered mutation'   986  191 
2 8YDY PRO B 1006 ? UNP P0DTC2 VAL 987 'engineered mutation'   987  192 
2 8YDY GLY B 1228 ? UNP P0DTC2 ?   ?   'expression tag'        1209 193 
2 8YDY SER B 1229 ? UNP P0DTC2 ?   ?   'expression tag'        1210 194 
2 8YDY GLY B 1230 ? UNP P0DTC2 ?   ?   'expression tag'        1211 195 
2 8YDY TYR B 1231 ? UNP P0DTC2 ?   ?   'expression tag'        1212 196 
2 8YDY ILE B 1232 ? UNP P0DTC2 ?   ?   'expression tag'        1213 197 
2 8YDY PRO B 1233 ? UNP P0DTC2 ?   ?   'expression tag'        1214 198 
2 8YDY GLU B 1234 ? UNP P0DTC2 ?   ?   'expression tag'        1215 199 
2 8YDY ALA B 1235 ? UNP P0DTC2 ?   ?   'expression tag'        1216 200 
2 8YDY PRO B 1236 ? UNP P0DTC2 ?   ?   'expression tag'        1217 201 
2 8YDY ARG B 1237 ? UNP P0DTC2 ?   ?   'expression tag'        1218 202 
2 8YDY ASP B 1238 ? UNP P0DTC2 ?   ?   'expression tag'        1219 203 
2 8YDY GLY B 1239 ? UNP P0DTC2 ?   ?   'expression tag'        1220 204 
2 8YDY GLN B 1240 ? UNP P0DTC2 ?   ?   'expression tag'        1221 205 
2 8YDY ALA B 1241 ? UNP P0DTC2 ?   ?   'expression tag'        1222 206 
2 8YDY TYR B 1242 ? UNP P0DTC2 ?   ?   'expression tag'        1223 207 
2 8YDY VAL B 1243 ? UNP P0DTC2 ?   ?   'expression tag'        1224 208 
2 8YDY ARG B 1244 ? UNP P0DTC2 ?   ?   'expression tag'        1225 209 
2 8YDY LYS B 1245 ? UNP P0DTC2 ?   ?   'expression tag'        1226 210 
2 8YDY ASP B 1246 ? UNP P0DTC2 ?   ?   'expression tag'        1227 211 
2 8YDY GLY B 1247 ? UNP P0DTC2 ?   ?   'expression tag'        1228 212 
2 8YDY GLU B 1248 ? UNP P0DTC2 ?   ?   'expression tag'        1229 213 
2 8YDY TRP B 1249 ? UNP P0DTC2 ?   ?   'expression tag'        1230 214 
2 8YDY VAL B 1250 ? UNP P0DTC2 ?   ?   'expression tag'        1231 215 
2 8YDY LEU B 1251 ? UNP P0DTC2 ?   ?   'expression tag'        1232 216 
2 8YDY LEU B 1252 ? UNP P0DTC2 ?   ?   'expression tag'        1233 217 
2 8YDY SER B 1253 ? UNP P0DTC2 ?   ?   'expression tag'        1234 218 
2 8YDY THR B 1254 ? UNP P0DTC2 ?   ?   'expression tag'        1235 219 
2 8YDY PHE B 1255 ? UNP P0DTC2 ?   ?   'expression tag'        1236 220 
2 8YDY LEU B 1256 ? UNP P0DTC2 ?   ?   'expression tag'        1237 221 
2 8YDY GLY B 1257 ? UNP P0DTC2 ?   ?   'expression tag'        1238 222 
2 8YDY ARG B 1258 ? UNP P0DTC2 ?   ?   'expression tag'        1239 223 
2 8YDY SER B 1259 ? UNP P0DTC2 ?   ?   'expression tag'        1240 224 
2 8YDY LEU B 1260 ? UNP P0DTC2 ?   ?   'expression tag'        1241 225 
2 8YDY GLU B 1261 ? UNP P0DTC2 ?   ?   'expression tag'        1242 226 
2 8YDY VAL B 1262 ? UNP P0DTC2 ?   ?   'expression tag'        1243 227 
2 8YDY LEU B 1263 ? UNP P0DTC2 ?   ?   'expression tag'        1244 228 
2 8YDY PHE B 1264 ? UNP P0DTC2 ?   ?   'expression tag'        1245 229 
2 8YDY GLN B 1265 ? UNP P0DTC2 ?   ?   'expression tag'        1246 230 
2 8YDY GLY B 1266 ? UNP P0DTC2 ?   ?   'expression tag'        1247 231 
2 8YDY PRO B 1267 ? UNP P0DTC2 ?   ?   'expression tag'        1248 232 
2 8YDY GLY B 1268 ? UNP P0DTC2 ?   ?   'expression tag'        1249 233 
2 8YDY HIS B 1269 ? UNP P0DTC2 ?   ?   'expression tag'        1250 234 
2 8YDY HIS B 1270 ? UNP P0DTC2 ?   ?   'expression tag'        1251 235 
2 8YDY HIS B 1271 ? UNP P0DTC2 ?   ?   'expression tag'        1252 236 
2 8YDY HIS B 1272 ? UNP P0DTC2 ?   ?   'expression tag'        1253 237 
2 8YDY HIS B 1273 ? UNP P0DTC2 ?   ?   'expression tag'        1254 238 
2 8YDY HIS B 1274 ? UNP P0DTC2 ?   ?   'expression tag'        1255 239 
2 8YDY HIS B 1275 ? UNP P0DTC2 ?   ?   'expression tag'        1256 240 
2 8YDY HIS B 1276 ? UNP P0DTC2 ?   ?   'expression tag'        1257 241 
2 8YDY SER B 1277 ? UNP P0DTC2 ?   ?   'expression tag'        1258 242 
2 8YDY ALA B 1278 ? UNP P0DTC2 ?   ?   'expression tag'        1259 243 
2 8YDY TRP B 1279 ? UNP P0DTC2 ?   ?   'expression tag'        1260 244 
2 8YDY SER B 1280 ? UNP P0DTC2 ?   ?   'expression tag'        1261 245 
2 8YDY HIS B 1281 ? UNP P0DTC2 ?   ?   'expression tag'        1262 246 
2 8YDY PRO B 1282 ? UNP P0DTC2 ?   ?   'expression tag'        1263 247 
2 8YDY GLN B 1283 ? UNP P0DTC2 ?   ?   'expression tag'        1264 248 
2 8YDY PHE B 1284 ? UNP P0DTC2 ?   ?   'expression tag'        1265 249 
2 8YDY GLU B 1285 ? UNP P0DTC2 ?   ?   'expression tag'        1266 250 
2 8YDY LYS B 1286 ? UNP P0DTC2 ?   ?   'expression tag'        1267 251 
2 8YDY GLY B 1287 ? UNP P0DTC2 ?   ?   'expression tag'        1268 252 
2 8YDY GLY B 1288 ? UNP P0DTC2 ?   ?   'expression tag'        1269 253 
2 8YDY GLY B 1289 ? UNP P0DTC2 ?   ?   'expression tag'        1270 254 
2 8YDY SER B 1290 ? UNP P0DTC2 ?   ?   'expression tag'        1271 255 
2 8YDY GLY B 1291 ? UNP P0DTC2 ?   ?   'expression tag'        1272 256 
2 8YDY GLY B 1292 ? UNP P0DTC2 ?   ?   'expression tag'        1273 257 
2 8YDY GLY B 1293 ? UNP P0DTC2 ?   ?   'expression tag'        1274 258 
2 8YDY GLY B 1294 ? UNP P0DTC2 ?   ?   'expression tag'        1275 259 
2 8YDY SER B 1295 ? UNP P0DTC2 ?   ?   'expression tag'        1276 260 
2 8YDY GLY B 1296 ? UNP P0DTC2 ?   ?   'expression tag'        1277 261 
2 8YDY GLY B 1297 ? UNP P0DTC2 ?   ?   'expression tag'        1278 262 
2 8YDY SER B 1298 ? UNP P0DTC2 ?   ?   'expression tag'        1279 263 
2 8YDY ALA B 1299 ? UNP P0DTC2 ?   ?   'expression tag'        1280 264 
2 8YDY TRP B 1300 ? UNP P0DTC2 ?   ?   'expression tag'        1281 265 
2 8YDY SER B 1301 ? UNP P0DTC2 ?   ?   'expression tag'        1282 266 
2 8YDY HIS B 1302 ? UNP P0DTC2 ?   ?   'expression tag'        1283 267 
2 8YDY PRO B 1303 ? UNP P0DTC2 ?   ?   'expression tag'        1284 268 
2 8YDY GLN B 1304 ? UNP P0DTC2 ?   ?   'expression tag'        1285 269 
2 8YDY PHE B 1305 ? UNP P0DTC2 ?   ?   'expression tag'        1286 270 
2 8YDY GLU B 1306 ? UNP P0DTC2 ?   ?   'expression tag'        1287 271 
2 8YDY LYS B 1307 ? UNP P0DTC2 ?   ?   'expression tag'        1288 272 
3 8YDY MET C 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -18  273 
3 8YDY GLY C 2    ? UNP P0DTC2 ?   ?   'expression tag'        -17  274 
3 8YDY ILE C 3    ? UNP P0DTC2 ?   ?   'expression tag'        -16  275 
3 8YDY LEU C 4    ? UNP P0DTC2 ?   ?   'expression tag'        -15  276 
3 8YDY PRO C 5    ? UNP P0DTC2 ?   ?   'expression tag'        -14  277 
3 8YDY SER C 6    ? UNP P0DTC2 ?   ?   'expression tag'        -13  278 
3 8YDY PRO C 7    ? UNP P0DTC2 ?   ?   'expression tag'        -12  279 
3 8YDY GLY C 8    ? UNP P0DTC2 ?   ?   'expression tag'        -11  280 
3 8YDY MET C 9    ? UNP P0DTC2 ?   ?   'expression tag'        -10  281 
3 8YDY PRO C 10   ? UNP P0DTC2 ?   ?   'expression tag'        -9   282 
3 8YDY ALA C 11   ? UNP P0DTC2 ?   ?   'expression tag'        -8   283 
3 8YDY LEU C 12   ? UNP P0DTC2 ?   ?   'expression tag'        -7   284 
3 8YDY LEU C 13   ? UNP P0DTC2 ?   ?   'expression tag'        -6   285 
3 8YDY SER C 14   ? UNP P0DTC2 ?   ?   'expression tag'        -5   286 
3 8YDY LEU C 15   ? UNP P0DTC2 ?   ?   'expression tag'        -4   287 
3 8YDY VAL C 16   ? UNP P0DTC2 ?   ?   'expression tag'        -3   288 
3 8YDY SER C 17   ? UNP P0DTC2 ?   ?   'expression tag'        -2   289 
3 8YDY LEU C 18   ? UNP P0DTC2 ?   ?   'expression tag'        -1   290 
3 8YDY LEU C 19   ? UNP P0DTC2 ?   ?   'expression tag'        0    291 
3 8YDY SER C 20   ? UNP P0DTC2 ?   ?   'expression tag'        1    292 
3 8YDY VAL C 21   ? UNP P0DTC2 ?   ?   'expression tag'        2    293 
3 8YDY LEU C 22   ? UNP P0DTC2 ?   ?   'expression tag'        3    294 
3 8YDY LEU C 23   ? UNP P0DTC2 ?   ?   'expression tag'        4    295 
3 8YDY MET C 24   ? UNP P0DTC2 ?   ?   'expression tag'        5    296 
3 8YDY GLY C 25   ? UNP P0DTC2 ?   ?   'expression tag'        6    297 
3 8YDY CYS C 26   ? UNP P0DTC2 ?   ?   'expression tag'        7    298 
3 8YDY VAL C 27   ? UNP P0DTC2 ?   ?   'expression tag'        8    299 
3 8YDY ALA C 28   ? UNP P0DTC2 ?   ?   'expression tag'        9    300 
3 8YDY GLU C 29   ? UNP P0DTC2 ?   ?   'expression tag'        10   301 
3 8YDY THR C 30   ? UNP P0DTC2 ?   ?   'expression tag'        11   302 
3 8YDY GLY C 31   ? UNP P0DTC2 ?   ?   'expression tag'        12   303 
3 8YDY ASP C 358  ? UNP P0DTC2 GLY 339 variant                 339  304 
3 8YDY PHE C 390  ? UNP P0DTC2 SER 371 variant                 371  305 
3 8YDY PRO C 392  ? UNP P0DTC2 SER 373 variant                 373  306 
3 8YDY ALA C 395  ? UNP P0DTC2 THR 376 variant                 376  307 
3 8YDY ASN C 424  ? UNP P0DTC2 ASP 405 variant                 405  308 
3 8YDY SER C 427  ? UNP P0DTC2 ARG 408 variant                 408  309 
3 8YDY ASN C 436  ? UNP P0DTC2 LYS 417 variant                 417  310 
3 8YDY LYS C 459  ? UNP P0DTC2 ASN 440 variant                 440  311 
3 8YDY ARG C 471  ? UNP P0DTC2 LEU 452 variant                 452  312 
3 8YDY ASN C 496  ? UNP P0DTC2 SER 477 variant                 477  313 
3 8YDY LYS C 497  ? UNP P0DTC2 THR 478 variant                 478  314 
3 8YDY ALA C 503  ? UNP P0DTC2 GLU 484 variant                 484  315 
3 8YDY VAL C 505  ? UNP P0DTC2 PHE 486 variant                 486  316 
3 8YDY ARG C 517  ? UNP P0DTC2 GLN 498 variant                 498  317 
3 8YDY TYR C 520  ? UNP P0DTC2 ASN 501 variant                 501  318 
3 8YDY HIS C 524  ? UNP P0DTC2 TYR 505 variant                 505  319 
3 8YDY GLY C 701  ? UNP P0DTC2 ARG 682 conflict                682  320 
3 8YDY SER C 702  ? UNP P0DTC2 ARG 683 conflict                683  321 
3 8YDY SER C 704  ? UNP P0DTC2 ARG 685 conflict                685  322 
3 8YDY PRO C 836  ? UNP P0DTC2 PHE 817 'engineered mutation'   817  323 
3 8YDY PRO C 911  ? UNP P0DTC2 ALA 892 'engineered mutation'   892  324 
3 8YDY PRO C 918  ? UNP P0DTC2 ALA 899 'engineered mutation'   899  325 
3 8YDY PRO C 961  ? UNP P0DTC2 ALA 942 'engineered mutation'   942  326 
3 8YDY PRO C 1005 ? UNP P0DTC2 LYS 986 'engineered mutation'   986  327 
3 8YDY PRO C 1006 ? UNP P0DTC2 VAL 987 'engineered mutation'   987  328 
3 8YDY GLY C 1228 ? UNP P0DTC2 ?   ?   'expression tag'        1209 329 
3 8YDY SER C 1229 ? UNP P0DTC2 ?   ?   'expression tag'        1210 330 
3 8YDY GLY C 1230 ? UNP P0DTC2 ?   ?   'expression tag'        1211 331 
3 8YDY TYR C 1231 ? UNP P0DTC2 ?   ?   'expression tag'        1212 332 
3 8YDY ILE C 1232 ? UNP P0DTC2 ?   ?   'expression tag'        1213 333 
3 8YDY PRO C 1233 ? UNP P0DTC2 ?   ?   'expression tag'        1214 334 
3 8YDY GLU C 1234 ? UNP P0DTC2 ?   ?   'expression tag'        1215 335 
3 8YDY ALA C 1235 ? UNP P0DTC2 ?   ?   'expression tag'        1216 336 
3 8YDY PRO C 1236 ? UNP P0DTC2 ?   ?   'expression tag'        1217 337 
3 8YDY ARG C 1237 ? UNP P0DTC2 ?   ?   'expression tag'        1218 338 
3 8YDY ASP C 1238 ? UNP P0DTC2 ?   ?   'expression tag'        1219 339 
3 8YDY GLY C 1239 ? UNP P0DTC2 ?   ?   'expression tag'        1220 340 
3 8YDY GLN C 1240 ? UNP P0DTC2 ?   ?   'expression tag'        1221 341 
3 8YDY ALA C 1241 ? UNP P0DTC2 ?   ?   'expression tag'        1222 342 
3 8YDY TYR C 1242 ? UNP P0DTC2 ?   ?   'expression tag'        1223 343 
3 8YDY VAL C 1243 ? UNP P0DTC2 ?   ?   'expression tag'        1224 344 
3 8YDY ARG C 1244 ? UNP P0DTC2 ?   ?   'expression tag'        1225 345 
3 8YDY LYS C 1245 ? UNP P0DTC2 ?   ?   'expression tag'        1226 346 
3 8YDY ASP C 1246 ? UNP P0DTC2 ?   ?   'expression tag'        1227 347 
3 8YDY GLY C 1247 ? UNP P0DTC2 ?   ?   'expression tag'        1228 348 
3 8YDY GLU C 1248 ? UNP P0DTC2 ?   ?   'expression tag'        1229 349 
3 8YDY TRP C 1249 ? UNP P0DTC2 ?   ?   'expression tag'        1230 350 
3 8YDY VAL C 1250 ? UNP P0DTC2 ?   ?   'expression tag'        1231 351 
3 8YDY LEU C 1251 ? UNP P0DTC2 ?   ?   'expression tag'        1232 352 
3 8YDY LEU C 1252 ? UNP P0DTC2 ?   ?   'expression tag'        1233 353 
3 8YDY SER C 1253 ? UNP P0DTC2 ?   ?   'expression tag'        1234 354 
3 8YDY THR C 1254 ? UNP P0DTC2 ?   ?   'expression tag'        1235 355 
3 8YDY PHE C 1255 ? UNP P0DTC2 ?   ?   'expression tag'        1236 356 
3 8YDY LEU C 1256 ? UNP P0DTC2 ?   ?   'expression tag'        1237 357 
3 8YDY GLY C 1257 ? UNP P0DTC2 ?   ?   'expression tag'        1238 358 
3 8YDY ARG C 1258 ? UNP P0DTC2 ?   ?   'expression tag'        1239 359 
3 8YDY SER C 1259 ? UNP P0DTC2 ?   ?   'expression tag'        1240 360 
3 8YDY LEU C 1260 ? UNP P0DTC2 ?   ?   'expression tag'        1241 361 
3 8YDY GLU C 1261 ? UNP P0DTC2 ?   ?   'expression tag'        1242 362 
3 8YDY VAL C 1262 ? UNP P0DTC2 ?   ?   'expression tag'        1243 363 
3 8YDY LEU C 1263 ? UNP P0DTC2 ?   ?   'expression tag'        1244 364 
3 8YDY PHE C 1264 ? UNP P0DTC2 ?   ?   'expression tag'        1245 365 
3 8YDY GLN C 1265 ? UNP P0DTC2 ?   ?   'expression tag'        1246 366 
3 8YDY GLY C 1266 ? UNP P0DTC2 ?   ?   'expression tag'        1247 367 
3 8YDY PRO C 1267 ? UNP P0DTC2 ?   ?   'expression tag'        1248 368 
3 8YDY GLY C 1268 ? UNP P0DTC2 ?   ?   'expression tag'        1249 369 
3 8YDY HIS C 1269 ? UNP P0DTC2 ?   ?   'expression tag'        1250 370 
3 8YDY HIS C 1270 ? UNP P0DTC2 ?   ?   'expression tag'        1251 371 
3 8YDY HIS C 1271 ? UNP P0DTC2 ?   ?   'expression tag'        1252 372 
3 8YDY HIS C 1272 ? UNP P0DTC2 ?   ?   'expression tag'        1253 373 
3 8YDY HIS C 1273 ? UNP P0DTC2 ?   ?   'expression tag'        1254 374 
3 8YDY HIS C 1274 ? UNP P0DTC2 ?   ?   'expression tag'        1255 375 
3 8YDY HIS C 1275 ? UNP P0DTC2 ?   ?   'expression tag'        1256 376 
3 8YDY HIS C 1276 ? UNP P0DTC2 ?   ?   'expression tag'        1257 377 
3 8YDY SER C 1277 ? UNP P0DTC2 ?   ?   'expression tag'        1258 378 
3 8YDY ALA C 1278 ? UNP P0DTC2 ?   ?   'expression tag'        1259 379 
3 8YDY TRP C 1279 ? UNP P0DTC2 ?   ?   'expression tag'        1260 380 
3 8YDY SER C 1280 ? UNP P0DTC2 ?   ?   'expression tag'        1261 381 
3 8YDY HIS C 1281 ? UNP P0DTC2 ?   ?   'expression tag'        1262 382 
3 8YDY PRO C 1282 ? UNP P0DTC2 ?   ?   'expression tag'        1263 383 
3 8YDY GLN C 1283 ? UNP P0DTC2 ?   ?   'expression tag'        1264 384 
3 8YDY PHE C 1284 ? UNP P0DTC2 ?   ?   'expression tag'        1265 385 
3 8YDY GLU C 1285 ? UNP P0DTC2 ?   ?   'expression tag'        1266 386 
3 8YDY LYS C 1286 ? UNP P0DTC2 ?   ?   'expression tag'        1267 387 
3 8YDY GLY C 1287 ? UNP P0DTC2 ?   ?   'expression tag'        1268 388 
3 8YDY GLY C 1288 ? UNP P0DTC2 ?   ?   'expression tag'        1269 389 
3 8YDY GLY C 1289 ? UNP P0DTC2 ?   ?   'expression tag'        1270 390 
3 8YDY SER C 1290 ? UNP P0DTC2 ?   ?   'expression tag'        1271 391 
3 8YDY GLY C 1291 ? UNP P0DTC2 ?   ?   'expression tag'        1272 392 
3 8YDY GLY C 1292 ? UNP P0DTC2 ?   ?   'expression tag'        1273 393 
3 8YDY GLY C 1293 ? UNP P0DTC2 ?   ?   'expression tag'        1274 394 
3 8YDY GLY C 1294 ? UNP P0DTC2 ?   ?   'expression tag'        1275 395 
3 8YDY SER C 1295 ? UNP P0DTC2 ?   ?   'expression tag'        1276 396 
3 8YDY GLY C 1296 ? UNP P0DTC2 ?   ?   'expression tag'        1277 397 
3 8YDY GLY C 1297 ? UNP P0DTC2 ?   ?   'expression tag'        1278 398 
3 8YDY SER C 1298 ? UNP P0DTC2 ?   ?   'expression tag'        1279 399 
3 8YDY ALA C 1299 ? UNP P0DTC2 ?   ?   'expression tag'        1280 400 
3 8YDY TRP C 1300 ? UNP P0DTC2 ?   ?   'expression tag'        1281 401 
3 8YDY SER C 1301 ? UNP P0DTC2 ?   ?   'expression tag'        1282 402 
3 8YDY HIS C 1302 ? UNP P0DTC2 ?   ?   'expression tag'        1283 403 
3 8YDY PRO C 1303 ? UNP P0DTC2 ?   ?   'expression tag'        1284 404 
3 8YDY GLN C 1304 ? UNP P0DTC2 ?   ?   'expression tag'        1285 405 
3 8YDY PHE C 1305 ? UNP P0DTC2 ?   ?   'expression tag'        1286 406 
3 8YDY GLU C 1306 ? UNP P0DTC2 ?   ?   'expression tag'        1287 407 
3 8YDY LYS C 1307 ? UNP P0DTC2 ?   ?   'expression tag'        1288 408 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 313  ? LYS A 323  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PHE A 357  ? ASN A 362  ? PHE A 338  ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 SER A 368  ? TRP A 372  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 383  ? PHE A 390  ? ASP A 364  PHE A 371  5 ? 8  
HELX_P HELX_P5  AA5 THR A 404  ? LEU A 409  ? THR A 385  LEU A 390  1 ? 6  
HELX_P HELX_P6  AA6 ASN A 424  ? ILE A 429  ? ASN A 405  ILE A 410  5 ? 6  
HELX_P HELX_P7  AA7 GLY A 435  ? ASN A 441  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P8  AA8 SER A 457  ? SER A 462  ? SER A 438  SER A 443  1 ? 6  
HELX_P HELX_P9  AA9 GLY A 521  ? HIS A 524  ? GLY A 502  HIS A 505  5 ? 4  
HELX_P HELX_P10 AB1 ASP A 756  ? CYS A 762  ? ASP A 737  CYS A 743  1 ? 7  
HELX_P HELX_P11 AB2 SER A 765  ? GLN A 774  ? SER A 746  GLN A 755  1 ? 10 
HELX_P HELX_P12 AB3 SER A 777  ? ALA A 802  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P13 AB4 SER A 835  ? VAL A 845  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P14 AB5 THR A 885  ? GLY A 904  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P15 AB6 TRP A 905  ? GLY A 910  ? TRP A 886  GLY A 891  1 ? 6  
HELX_P HELX_P16 AB7 PRO A 916  ? ILE A 928  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P17 AB8 THR A 931  ? ASN A 938  ? THR A 912  ASN A 919  1 ? 8  
HELX_P HELX_P18 AB9 ASN A 938  ? THR A 960  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P19 AC1 LEU A 964  ? GLN A 984  ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P20 AC2 LEU A 985  ? SER A 987  ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P21 AC3 VAL A 995  ? LEU A 1003 ? VAL A 976  LEU A 984  1 ? 9  
HELX_P HELX_P22 AC4 ASP A 1004 ? VAL A 1052 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P23 AC5 PRO A 1159 ? ASP A 1165 ? PRO A 1140 ASP A 1146 1 ? 7  
HELX_P HELX_P24 AC6 ASP B 313  ? LYS B 323  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P25 AC7 PHE B 357  ? ASN B 362  ? PHE B 338  ASN B 343  1 ? 6  
HELX_P HELX_P26 AC8 SER B 368  ? TRP B 372  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P27 AC9 ASP B 383  ? PHE B 390  ? ASP B 364  PHE B 371  5 ? 8  
HELX_P HELX_P28 AD1 THR B 404  ? LEU B 409  ? THR B 385  LEU B 390  1 ? 6  
HELX_P HELX_P29 AD2 ASN B 424  ? ILE B 429  ? ASN B 405  ILE B 410  5 ? 6  
HELX_P HELX_P30 AD3 GLY B 435  ? ASN B 441  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P31 AD4 SER B 457  ? SER B 462  ? SER B 438  SER B 443  1 ? 6  
HELX_P HELX_P32 AD5 GLY B 521  ? HIS B 524  ? GLY B 502  HIS B 505  5 ? 4  
HELX_P HELX_P33 AD6 ASP B 756  ? CYS B 762  ? ASP B 737  CYS B 743  1 ? 7  
HELX_P HELX_P34 AD7 SER B 765  ? GLY B 776  ? SER B 746  GLY B 757  1 ? 12 
HELX_P HELX_P35 AD8 SER B 777  ? ALA B 802  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P36 AD9 SER B 835  ? VAL B 845  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P37 AE1 THR B 885  ? GLY B 904  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P38 AE2 TRP B 905  ? GLY B 910  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P39 AE3 PRO B 916  ? ILE B 928  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P40 AE4 THR B 931  ? ASN B 938  ? THR B 912  ASN B 919  1 ? 8  
HELX_P HELX_P41 AE5 ASN B 938  ? THR B 960  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P42 AE6 LEU B 964  ? GLN B 984  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P43 AE7 LEU B 985  ? SER B 987  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P44 AE8 VAL B 995  ? LEU B 1003 ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P45 AE9 ASP B 1004 ? VAL B 1052 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P46 AF1 PRO B 1159 ? ASP B 1165 ? PRO B 1140 ASP B 1146 1 ? 7  
HELX_P HELX_P47 AF2 ASP C 313  ? LYS C 323  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P48 AF3 PHE C 357  ? ASN C 362  ? PHE C 338  ASN C 343  1 ? 6  
HELX_P HELX_P49 AF4 SER C 368  ? TRP C 372  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P50 AF5 ASP C 383  ? PHE C 390  ? ASP C 364  PHE C 371  5 ? 8  
HELX_P HELX_P51 AF6 THR C 404  ? LEU C 409  ? THR C 385  LEU C 390  1 ? 6  
HELX_P HELX_P52 AF7 ASN C 424  ? ILE C 429  ? ASN C 405  ILE C 410  5 ? 6  
HELX_P HELX_P53 AF8 GLY C 435  ? ASN C 441  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P54 AF9 SER C 457  ? SER C 462  ? SER C 438  SER C 443  1 ? 6  
HELX_P HELX_P55 AG1 GLY C 521  ? HIS C 524  ? GLY C 502  HIS C 505  5 ? 4  
HELX_P HELX_P56 AG2 ASP C 756  ? CYS C 762  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P57 AG3 SER C 765  ? GLN C 774  ? SER C 746  GLN C 755  1 ? 10 
HELX_P HELX_P58 AG4 SER C 777  ? ALA C 802  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P59 AG5 SER C 835  ? VAL C 845  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P60 AG6 THR C 885  ? GLY C 904  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P61 AG7 TRP C 905  ? GLY C 910  ? TRP C 886  GLY C 891  1 ? 6  
HELX_P HELX_P62 AG8 PRO C 916  ? ILE C 928  ? PRO C 897  ILE C 909  1 ? 13 
HELX_P HELX_P63 AG9 THR C 931  ? ASN C 938  ? THR C 912  ASN C 919  1 ? 8  
HELX_P HELX_P64 AH1 ASN C 938  ? THR C 960  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P65 AH2 LEU C 964  ? GLN C 984  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P66 AH3 LEU C 985  ? SER C 987  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P67 AH4 VAL C 995  ? LEU C 1003 ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P68 AH5 ASP C 1004 ? CYS C 1051 ? ASP C 985  CYS C 1032 1 ? 48 
HELX_P HELX_P69 AH6 PRO C 1159 ? ASP C 1165 ? PRO C 1140 ASP C 1146 1 ? 7  
HELX_P HELX_P70 AH7 LYS D 2    ? GLU D 19   ? LYS D 2    GLU D 19   1 ? 18 
HELX_P HELX_P71 AH8 HIS D 21   ? ARG D 38   ? HIS D 21   ARG D 38   1 ? 18 
HELX_P HELX_P72 AH9 LYS E 2    ? GLU E 19   ? LYS E 2    GLU E 19   1 ? 18 
HELX_P HELX_P73 AI1 HIS E 21   ? ARG E 38   ? HIS E 21   ARG E 38   1 ? 18 
HELX_P HELX_P74 AI2 LYS F 2    ? GLU F 19   ? LYS F 2    GLU F 19   1 ? 18 
HELX_P HELX_P75 AI3 HIS F 21   ? ARG F 38   ? HIS F 21   ARG F 38   1 ? 18 
# 
_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 150  SG  ? ? ? 1_555 A CYS 185  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2  disulf ?   ? A CYS 310  SG  ? ? ? 1_555 A CYS 320  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3  disulf ?   ? A CYS 355  SG  ? ? ? 1_555 A CYS 380  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf4  disulf ?   ? A CYS 398  SG  ? ? ? 1_555 A CYS 451  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf5  disulf ?   ? A CYS 410  SG  ? ? ? 1_555 A CYS 544  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf6  disulf ?   ? A CYS 499  SG  ? ? ? 1_555 A CYS 507  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf7  disulf ?   ? A CYS 557  SG  ? ? ? 1_555 A CYS 609  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ?   ? A CYS 636  SG  ? ? ? 1_555 A CYS 668  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?   ? A CYS 681  SG  ? ? ? 1_555 A CYS 690  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ?   ? A CYS 757  SG  ? ? ? 1_555 A CYS 779  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11 disulf ?   ? A CYS 762  SG  ? ? ? 1_555 A CYS 768  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf12 disulf ?   ? A CYS 1051 SG  ? ? ? 1_555 A CYS 1062 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?   ? A CYS 1101 SG  ? ? ? 1_555 A CYS 1145 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?   ? B CYS 150  SG  ? ? ? 1_555 B CYS 185  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ?   ? B CYS 310  SG  ? ? ? 1_555 B CYS 320  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf16 disulf ?   ? B CYS 355  SG  ? ? ? 1_555 B CYS 380  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf17 disulf ?   ? B CYS 398  SG  ? ? ? 1_555 B CYS 451  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf18 disulf ?   ? B CYS 410  SG  ? ? ? 1_555 B CYS 544  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf19 disulf ?   ? B CYS 499  SG  ? ? ? 1_555 B CYS 507  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf20 disulf ?   ? B CYS 557  SG  ? ? ? 1_555 B CYS 609  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf21 disulf ?   ? B CYS 636  SG  ? ? ? 1_555 B CYS 668  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ?   ? B CYS 681  SG  ? ? ? 1_555 B CYS 690  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ?   ? B CYS 757  SG  ? ? ? 1_555 B CYS 779  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.013 ? ? 
disulf24 disulf ?   ? B CYS 762  SG  ? ? ? 1_555 B CYS 768  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf25 disulf ?   ? B CYS 1051 SG  ? ? ? 1_555 B CYS 1062 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf26 disulf ?   ? B CYS 1101 SG  ? ? ? 1_555 B CYS 1145 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf27 disulf ?   ? C CYS 150  SG  ? ? ? 1_555 C CYS 185  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf28 disulf ?   ? C CYS 310  SG  ? ? ? 1_555 C CYS 320  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf29 disulf ?   ? C CYS 355  SG  ? ? ? 1_555 C CYS 380  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf30 disulf ?   ? C CYS 398  SG  ? ? ? 1_555 C CYS 451  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf31 disulf ?   ? C CYS 410  SG  ? ? ? 1_555 C CYS 544  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf32 disulf ?   ? C CYS 499  SG  ? ? ? 1_555 C CYS 507  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf33 disulf ?   ? C CYS 557  SG  ? ? ? 1_555 C CYS 609  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34 disulf ?   ? C CYS 636  SG  ? ? ? 1_555 C CYS 668  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf35 disulf ?   ? C CYS 681  SG  ? ? ? 1_555 C CYS 690  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf36 disulf ?   ? C CYS 757  SG  ? ? ? 1_555 C CYS 779  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf37 disulf ?   ? C CYS 762  SG  ? ? ? 1_555 C CYS 768  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf38 disulf ?   ? C CYS 1051 SG  ? ? ? 1_555 C CYS 1062 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf39 disulf ?   ? C CYS 1101 SG  ? ? ? 1_555 C CYS 1145 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
covale1  covale one ? B ASN 635  ND2 ? ? ? 1_555 G NAG .    C1 ? ? B ASN 616  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale2  covale one ? B ASN 736  ND2 ? ? ? 1_555 H NAG .    C1 ? ? B ASN 717  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale3  covale one ? B ASN 820  ND2 ? ? ? 1_555 I NAG .    C1 ? ? B ASN 801  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale4  covale one ? C ASN 635  ND2 ? ? ? 1_555 J NAG .    C1 ? ? C ASN 616  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.459 ? 
N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG G .    ? ASN B 635  ? NAG B 1301 ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .    ? ASN B 736  ? NAG B 1302 ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .    ? ASN B 820  ? NAG B 1303 ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .    ? ASN C 635  ? NAG C 1301 ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  CYS A 150  ? CYS A 185  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 310  ? CYS A 320  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 355  ? CYS A 380  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 398  ? CYS A 451  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 410  ? CYS A 544  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 499  ? CYS A 507  ? CYS A 480  ? 1_555 CYS A 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 557  ? CYS A 609  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 636  ? CYS A 668  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS A 681  ? CYS A 690  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 757  ? CYS A 779  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS A 762  ? CYS A 768  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS A 1051 ? CYS A 1062 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS A 1101 ? CYS A 1145 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 150  ? CYS B 185  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS B 310  ? CYS B 320  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS B 355  ? CYS B 380  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS B 398  ? CYS B 451  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS B 410  ? CYS B 544  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS B 499  ? CYS B 507  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS B 557  ? CYS B 609  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS B 636  ? CYS B 668  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS B 681  ? CYS B 690  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS B 757  ? CYS B 779  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS B 762  ? CYS B 768  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS B 1051 ? CYS B 1062 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS B 1101 ? CYS B 1145 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS C 150  ? CYS C 185  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS C 310  ? CYS C 320  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS C 355  ? CYS C 380  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS C 398  ? CYS C 451  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS C 410  ? CYS C 544  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS C 499  ? CYS C 507  ? CYS C 480  ? 1_555 CYS C 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS C 557  ? CYS C 609  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS C 636  ? CYS C 668  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS C 681  ? CYS C 690  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS C 757  ? CYS C 779  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS C 762  ? CYS C 768  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS C 1051 ? CYS C 1062 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS C 1101 ? CYS C 1145 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 7 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 6 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 3 ? 
AD3 ? 5 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 4 ? 
AD7 ? 7 ? 
AD8 ? 3 ? 
AD9 ? 6 ? 
AE1 ? 2 ? 
AE2 ? 5 ? 
AE3 ? 6 ? 
AE4 ? 4 ? 
AE5 ? 5 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 2 ? 
AF1 ? 3 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
AF4 ? 3 ? 
# 
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 
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      
AA4 3 4 ? anti-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 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD7 6 7 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? parallel      
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 47   ? ASN A 49   ? TYR A 28   ASN A 30   
AA1 2 ASN A 80   ? PHE A 84   ? ASN A 61   PHE A 65   
AA1 3 ALA A 283  ? TYR A 288  ? ALA A 264  TYR A 269  
AA1 4 GLY A 108  ? THR A 114  ? GLY A 89   THR A 95   
AA1 5 LEU A 208  ? ILE A 216  ? LEU A 189  ILE A 197  
AA1 6 TYR A 219  ? THR A 227  ? TYR A 200  THR A 208  
AA1 7 GLU A 243  ? LEU A 248  ? GLU A 224  LEU A 229  
AA2 1 VAL A 61   ? PHE A 62   ? VAL A 42   PHE A 43   
AA2 2 PHE B 584  ? ARG B 586  ? PHE B 565  ARG B 567  
AA2 3 THR B 592  ? ASP B 597  ? THR B 573  ASP B 578  
AA2 4 GLU B 602  ? THR B 607  ? GLU B 583  THR B 588  
AA2 5 LEU B 565  ? GLU B 573  ? LEU B 546  GLU B 554  
AA2 6 VAL B 558  ? PHE B 562  ? VAL B 539  PHE B 543  
AA2 7 SER B 344  ? ARG B 347  ? SER B 325  ARG B 328  
AA3 1 LEU A 67   ? PHE A 74   ? LEU A 48   PHE A 55   
AA3 2 GLN A 290  ? TYR A 298  ? GLN A 271  TYR A 279  
AA3 3 ILE A 304  ? ASP A 309  ? ILE A 285  ASP A 290  
AA4 1 LEU A 103  ? PRO A 104  ? LEU A 84   PRO A 85   
AA4 2 ARG A 256  ? HIS A 264  ? ARG A 237  HIS A 245  
AA4 3 PHE A 159  ? TYR A 163  ? PHE A 140  TYR A 144  
AA4 4 MET A 172  ? ARG A 177  ? MET A 153  ARG A 158  
AA5 1 LEU A 103  ? PRO A 104  ? LEU A 84   PRO A 85   
AA5 2 ARG A 256  ? HIS A 264  ? ARG A 237  HIS A 245  
AA5 3 ILE A 120  ? GLY A 126  ? ILE A 101  GLY A 107  
AA5 4 SER A 135  ? ASN A 140  ? SER A 116  ASN A 121  
AA5 5 VAL A 145  ? PHE A 152  ? VAL A 126  PHE A 133  
AA5 6 ALA A 182  ? SER A 191  ? ALA A 163  SER A 172  
AA6 1 GLY A 330  ? ARG A 338  ? GLY A 311  ARG A 319  
AA6 2 PHE A 611  ? THR A 618  ? PHE A 592  THR A 599  
AA6 3 ALA A 628  ? GLN A 632  ? ALA A 609  GLN A 613  
AA6 4 GLY A 667  ? ILE A 670  ? GLY A 648  ILE A 651  
AA6 5 VAL A 661  ? THR A 664  ? VAL A 642  THR A 645  
AA7 1 SER A 344  ? ARG A 347  ? SER A 325  ARG A 328  
AA7 2 CYS A 557  ? PHE A 562  ? CYS A 538  PHE A 543  
AA7 3 LEU A 565  ? GLU A 573  ? LEU A 546  GLU A 554  
AA7 4 ILE A 603  ? THR A 607  ? ILE A 584  THR A 588  
AA7 5 THR A 591  ? ARG A 596  ? THR A 572  ARG A 577  
AA7 6 PHE A 584  ? ASP A 587  ? PHE A 565  ASP A 568  
AA7 7 VAL C 61   ? PHE C 62   ? VAL C 42   PHE C 43   
AA8 1 ASN A 373  ? ILE A 377  ? ASN A 354  ILE A 358  
AA8 2 CYS A 410  ? ARG A 422  ? CYS A 391  ARG A 403  
AA8 3 THR A 542  ? CYS A 544  ? THR A 523  CYS A 525  
AA8 4 CYS A 380  ? VAL A 381  ? CYS A 361  VAL A 362  
AA9 1 ASN A 373  ? ILE A 377  ? ASN A 354  ILE A 358  
AA9 2 CYS A 410  ? ARG A 422  ? CYS A 391  ARG A 403  
AA9 3 PRO A 526  ? LEU A 536  ? PRO A 507  LEU A 517  
AA9 4 GLY A 450  ? ASN A 456  ? GLY A 431  ASN A 437  
AA9 5 PHE A 396  ? CYS A 398  ? PHE A 377  CYS A 379  
AB1 1 ARG A 471  ? ARG A 473  ? ARG A 452  ARG A 454  
AB1 2 LEU A 511  ? SER A 513  ? LEU A 492  SER A 494  
AB2 1 TYR A 492  ? GLN A 493  ? TYR A 473  GLN A 474  
AB2 2 CYS A 507  ? TYR A 508  ? CYS A 488  TYR A 489  
AB3 1 GLU A 673  ? HIS A 674  ? GLU A 654  HIS A 655  
AB3 2 ILE A 712  ? THR A 715  ? ILE A 693  THR A 696  
AB3 3 ILE A 689  ? CYS A 690  ? ILE A 670  CYS A 671  
AB3 4 PRO A 684  ? GLY A 686  ? PRO A 665  GLY A 667  
AB4 1 ALA A 720  ? GLU A 721  ? ALA A 701  GLU A 702  
AB4 2 GLN C 806  ? ILE C 807  ? GLN C 787  ILE C 788  
AB5 1 SER A 730  ? PRO A 747  ? SER A 711  PRO A 728  
AB5 2 GLY A 1078 ? THR A 1095 ? GLY A 1059 THR A 1076 
AB5 3 TYR A 1066 ? ALA A 1075 ? TYR A 1047 ALA A 1056 
AB6 1 LYS A 752  ? VAL A 755  ? LYS A 733  VAL A 736  
AB6 2 LEU A 877  ? LEU A 880  ? LEU A 858  LEU A 861  
AB7 1 GLN A 806  ? TYR A 808  ? GLN A 787  TYR A 789  
AB7 2 ALA B 720  ? ASN B 722  ? ALA B 701  ASN B 703  
AB8 1 THR A 1139 ? ASN A 1144 ? THR A 1120 ASN A 1125 
AB8 2 LYS A 1105 ? PRO A 1109 ? LYS A 1086 PRO A 1090 
AB8 3 ILE A 1100 ? HIS A 1102 ? ILE A 1081 HIS A 1083 
AB8 4 VAL A 1152 ? ASN A 1153 ? VAL A 1133 ASN A 1134 
AB9 1 VAL A 1113 ? SER A 1116 ? VAL A 1094 SER A 1097 
AB9 2 TRP A 1121 ? THR A 1124 ? TRP A 1102 THR A 1105 
AC1 1 TYR B 47   ? ASN B 49   ? TYR B 28   ASN B 30   
AC1 2 ASN B 80   ? HIS B 85   ? ASN B 61   HIS B 66   
AC1 3 ALA B 283  ? TYR B 288  ? ALA B 264  TYR B 269  
AC1 4 VAL B 109  ? GLU B 115  ? VAL B 90   GLU B 96   
AC1 5 ASN B 207  ? ILE B 216  ? ASN B 188  ILE B 197  
AC1 6 TYR B 219  ? PRO B 228  ? TYR B 200  PRO B 209  
AC1 7 GLU B 243  ? PRO B 249  ? GLU B 224  PRO B 230  
AC2 1 VAL B 66   ? PHE B 74   ? VAL B 47   PHE B 55   
AC2 2 GLN B 290  ? TYR B 298  ? GLN B 271  TYR B 279  
AC2 3 ILE B 304  ? ASP B 309  ? ILE B 285  ASP B 290  
AC3 1 VAL B 102  ? PRO B 104  ? VAL B 83   PRO B 85   
AC3 2 ARG B 256  ? ARG B 265  ? ARG B 237  ARG B 246  
AC3 3 LEU B 160  ? TYR B 163  ? LEU B 141  TYR B 144  
AC3 4 MET B 172  ? PHE B 176  ? MET B 153  PHE B 157  
AC4 1 VAL B 102  ? PRO B 104  ? VAL B 83   PRO B 85   
AC4 2 ARG B 256  ? ARG B 265  ? ARG B 237  ARG B 246  
AC4 3 ILE B 120  ? GLY B 126  ? ILE B 101  GLY B 107  
AC4 4 SER B 135  ? ASN B 140  ? SER B 116  ASN B 121  
AC4 5 VAL B 145  ? CYS B 150  ? VAL B 126  CYS B 131  
AC4 6 PHE B 187  ? VAL B 190  ? PHE B 168  VAL B 171  
AC5 1 GLY B 330  ? ARG B 338  ? GLY B 311  ARG B 319  
AC5 2 PHE B 611  ? THR B 618  ? PHE B 592  THR B 599  
AC5 3 ALA B 628  ? GLN B 632  ? ALA B 609  GLN B 613  
AC5 4 GLY B 667  ? ILE B 670  ? GLY B 648  ILE B 651  
AC5 5 VAL B 661  ? THR B 664  ? VAL B 642  THR B 645  
AC6 1 ASN B 373  ? ILE B 377  ? ASN B 354  ILE B 358  
AC6 2 CYS B 410  ? ARG B 422  ? CYS B 391  ARG B 403  
AC6 3 THR B 542  ? CYS B 544  ? THR B 523  CYS B 525  
AC6 4 CYS B 380  ? VAL B 381  ? CYS B 361  VAL B 362  
AC7 1 ASN B 373  ? ILE B 377  ? ASN B 354  ILE B 358  
AC7 2 CYS B 410  ? ARG B 422  ? CYS B 391  ARG B 403  
AC7 3 PRO B 526  ? LEU B 536  ? PRO B 507  LEU B 517  
AC7 4 GLY B 450  ? ASN B 456  ? GLY B 431  ASN B 437  
AC7 5 PHE B 396  ? CYS B 398  ? PHE B 377  CYS B 379  
AC8 1 ARG B 471  ? ARG B 473  ? ARG B 452  ARG B 454  
AC8 2 LEU B 511  ? SER B 513  ? LEU B 492  SER B 494  
AC9 1 TYR B 492  ? GLN B 493  ? TYR B 473  GLN B 474  
AC9 2 CYS B 507  ? TYR B 508  ? CYS B 488  TYR B 489  
AD1 1 GLU B 673  ? HIS B 674  ? GLU B 654  HIS B 655  
AD1 2 ILE B 712  ? THR B 715  ? ILE B 693  THR B 696  
AD1 3 ILE B 689  ? CYS B 690  ? ILE B 670  CYS B 671  
AD1 4 PRO B 684  ? GLY B 686  ? PRO B 665  GLY B 667  
AD2 1 SER B 730  ? PRO B 747  ? SER B 711  PRO B 728  
AD2 2 GLY B 1078 ? ALA B 1097 ? GLY B 1059 ALA B 1078 
AD2 3 TYR B 1066 ? ALA B 1075 ? TYR B 1047 ALA B 1056 
AD3 1 SER B 730  ? PRO B 747  ? SER B 711  PRO B 728  
AD3 2 GLY B 1078 ? ALA B 1097 ? GLY B 1059 ALA B 1078 
AD3 3 VAL B 1113 ? SER B 1116 ? VAL B 1094 SER B 1097 
AD3 4 TRP B 1121 ? THR B 1124 ? TRP B 1102 THR B 1105 
AD3 5 GLN B 1132 ? ILE B 1133 ? GLN B 1113 ILE B 1114 
AD4 1 LYS B 752  ? VAL B 755  ? LYS B 733  VAL B 736  
AD4 2 LEU B 877  ? LEU B 880  ? LEU B 858  LEU B 861  
AD5 1 GLN B 806  ? LYS B 809  ? GLN B 787  LYS B 790  
AD5 2 ALA C 720  ? SER C 723  ? ALA C 701  SER C 704  
AD6 1 THR B 1139 ? ASN B 1144 ? THR B 1120 ASN B 1125 
AD6 2 LYS B 1105 ? PRO B 1109 ? LYS B 1086 PRO B 1090 
AD6 3 ILE B 1100 ? HIS B 1102 ? ILE B 1081 HIS B 1083 
AD6 4 VAL B 1152 ? ASN B 1153 ? VAL B 1133 ASN B 1134 
AD7 1 TYR C 47   ? ASN C 49   ? TYR C 28   ASN C 30   
AD7 2 ASN C 80   ? PHE C 84   ? ASN C 61   PHE C 65   
AD7 3 ALA C 283  ? TYR C 288  ? ALA C 264  TYR C 269  
AD7 4 GLY C 108  ? THR C 114  ? GLY C 89   THR C 95   
AD7 5 ASN C 207  ? ILE C 216  ? ASN C 188  ILE C 197  
AD7 6 TYR C 219  ? PRO C 228  ? TYR C 200  PRO C 209  
AD7 7 PRO C 244  ? PRO C 249  ? PRO C 225  PRO C 230  
AD8 1 VAL C 66   ? PHE C 74   ? VAL C 47   PHE C 55   
AD8 2 GLN C 290  ? TYR C 298  ? GLN C 271  TYR C 279  
AD8 3 ILE C 304  ? ASP C 309  ? ILE C 285  ASP C 290  
AD9 1 LEU C 103  ? PRO C 104  ? LEU C 84   PRO C 85   
AD9 2 ARG C 256  ? LEU C 261  ? ARG C 237  LEU C 242  
AD9 3 ILE C 120  ? GLY C 126  ? ILE C 101  GLY C 107  
AD9 4 SER C 135  ? VAL C 139  ? SER C 116  VAL C 120  
AD9 5 VAL C 145  ? GLU C 151  ? VAL C 126  GLU C 132  
AD9 6 ASN C 183  ? SER C 191  ? ASN C 164  SER C 172  
AE1 1 PHE C 154  ? TYR C 163  ? PHE C 135  TYR C 144  
AE1 2 MET C 172  ? TYR C 179  ? MET C 153  TYR C 160  
AE2 1 GLY C 330  ? ARG C 338  ? GLY C 311  ARG C 319  
AE2 2 PHE C 611  ? THR C 618  ? PHE C 592  THR C 599  
AE2 3 ALA C 628  ? TYR C 631  ? ALA C 609  TYR C 612  
AE2 4 GLY C 667  ? ILE C 670  ? GLY C 648  ILE C 651  
AE2 5 VAL C 661  ? THR C 664  ? VAL C 642  THR C 645  
AE3 1 SER C 344  ? ARG C 347  ? SER C 325  ARG C 328  
AE3 2 CYS C 557  ? PHE C 562  ? CYS C 538  PHE C 543  
AE3 3 LEU C 565  ? GLU C 573  ? LEU C 546  GLU C 554  
AE3 4 ILE C 603  ? PRO C 608  ? ILE C 584  PRO C 589  
AE3 5 THR C 591  ? ARG C 596  ? THR C 572  ARG C 577  
AE3 6 PHE C 584  ? ASP C 587  ? PHE C 565  ASP C 568  
AE4 1 ASN C 373  ? ILE C 377  ? ASN C 354  ILE C 358  
AE4 2 CYS C 410  ? ARG C 422  ? CYS C 391  ARG C 403  
AE4 3 THR C 542  ? CYS C 544  ? THR C 523  CYS C 525  
AE4 4 CYS C 380  ? VAL C 381  ? CYS C 361  VAL C 362  
AE5 1 ASN C 373  ? ILE C 377  ? ASN C 354  ILE C 358  
AE5 2 CYS C 410  ? ARG C 422  ? CYS C 391  ARG C 403  
AE5 3 PRO C 526  ? LEU C 536  ? PRO C 507  LEU C 517  
AE5 4 GLY C 450  ? ASN C 456  ? GLY C 431  ASN C 437  
AE5 5 PHE C 396  ? CYS C 398  ? PHE C 377  CYS C 379  
AE6 1 ARG C 471  ? ARG C 473  ? ARG C 452  ARG C 454  
AE6 2 LEU C 511  ? SER C 513  ? LEU C 492  SER C 494  
AE7 1 TYR C 492  ? GLN C 493  ? TYR C 473  GLN C 474  
AE7 2 CYS C 507  ? TYR C 508  ? CYS C 488  TYR C 489  
AE8 1 GLU C 673  ? HIS C 674  ? GLU C 654  HIS C 655  
AE8 2 ILE C 712  ? THR C 715  ? ILE C 693  THR C 696  
AE8 3 ILE C 689  ? CYS C 690  ? ILE C 670  CYS C 671  
AE8 4 PRO C 684  ? GLY C 686  ? PRO C 665  GLY C 667  
AE9 1 SER C 730  ? PRO C 734  ? SER C 711  PRO C 715  
AE9 2 GLU C 1091 ? THR C 1095 ? GLU C 1072 THR C 1076 
AF1 1 PHE C 737  ? PRO C 747  ? PHE C 718  PRO C 728  
AF1 2 GLY C 1078 ? PRO C 1088 ? GLY C 1059 PRO C 1069 
AF1 3 TYR C 1066 ? ALA C 1075 ? TYR C 1047 ALA C 1056 
AF2 1 LYS C 752  ? SER C 754  ? LYS C 733  SER C 735  
AF2 2 THR C 878  ? LEU C 880  ? THR C 859  LEU C 861  
AF3 1 THR C 1139 ? ASN C 1144 ? THR C 1120 ASN C 1125 
AF3 2 LYS C 1105 ? PRO C 1109 ? LYS C 1086 PRO C 1090 
AF3 3 ALA C 1099 ? HIS C 1102 ? ALA C 1080 HIS C 1083 
AF3 4 ILE C 1151 ? ASN C 1153 ? ILE C 1132 ASN C 1134 
AF4 1 VAL C 1113 ? SER C 1116 ? VAL C 1094 SER C 1097 
AF4 2 TRP C 1121 ? THR C 1124 ? TRP C 1102 THR C 1105 
AF4 3 GLN C 1132 ? ILE C 1133 ? GLN C 1113 ILE C 1114 
# 
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 48   ? N THR A 29   O VAL A 81   ? O VAL A 62   
AA1 2 3 N THR A 82   ? N THR A 63   O VAL A 286  ? O VAL A 267  
AA1 3 4 O TYR A 285  ? O TYR A 266  N ALA A 112  ? N ALA A 93   
AA1 4 5 N VAL A 109  ? N VAL A 90   O PHE A 213  ? O PHE A 194  
AA1 5 6 N ILE A 216  ? N ILE A 197  O TYR A 219  ? O TYR A 200  
AA1 6 7 N PHE A 220  ? N PHE A 201  O LEU A 248  ? O LEU A 229  
AA2 1 2 N PHE A 62   ? N PHE A 43   O PHE B 584  ? O PHE B 565  
AA2 2 3 N GLY B 585  ? N GLY B 566  O ALA B 594  ? O ALA B 575  
AA2 3 4 N ASP B 593  ? N ASP B 574  O ILE B 606  ? O ILE B 587  
AA2 4 5 O ASP B 605  ? O ASP B 586  N THR B 572  ? N THR B 553  
AA2 5 6 O GLY B 569  ? O GLY B 550  N VAL B 558  ? N VAL B 539  
AA2 6 7 O ASN B 559  ? O ASN B 540  N ILE B 345  ? N ILE B 326  
AA3 1 2 N THR A 70   ? N THR A 51   O PHE A 294  ? O PHE A 275  
AA3 2 3 N LYS A 297  ? N LYS A 278  O ASP A 306  ? O ASP A 287  
AA4 1 2 N LEU A 103  ? N LEU A 84   O PHE A 257  ? O PHE A 238  
AA4 2 3 O LEU A 263  ? O LEU A 244  N VAL A 162  ? N VAL A 143  
AA4 3 4 N GLY A 161  ? N GLY A 142  O GLU A 175  ? O GLU A 156  
AA5 1 2 N LEU A 103  ? N LEU A 84   O PHE A 257  ? O PHE A 238  
AA5 2 3 O GLN A 258  ? O GLN A 239  N ILE A 124  ? N ILE A 105  
AA5 3 4 N TRP A 123  ? N TRP A 104  O ILE A 138  ? O ILE A 119  
AA5 4 5 N LEU A 137  ? N LEU A 118  O LYS A 148  ? O LYS A 129  
AA5 5 6 N GLU A 151  ? N GLU A 132  O ASN A 183  ? O ASN A 164  
AA6 1 2 N SER A 335  ? N SER A 316  O VAL A 614  ? O VAL A 595  
AA6 2 3 N SER A 615  ? N SER A 596  O LEU A 630  ? O LEU A 611  
AA6 3 4 N TYR A 631  ? N TYR A 612  O CYS A 668  ? O CYS A 649  
AA6 4 5 O GLY A 667  ? O GLY A 648  N THR A 664  ? N THR A 645  
AA7 1 2 N ARG A 347  ? N ARG A 328  O ASN A 561  ? O ASN A 542  
AA7 2 3 N VAL A 558  ? N VAL A 539  O GLY A 569  ? O GLY A 550  
AA7 3 4 N VAL A 570  ? N VAL A 551  O THR A 607  ? O THR A 588  
AA7 4 5 O LEU A 604  ? O LEU A 585  N VAL A 595  ? N VAL A 576  
AA7 5 6 O ALA A 594  ? O ALA A 575  N GLY A 585  ? N GLY A 566  
AA7 6 7 N ARG A 586  ? N ARG A 567  O PHE C 62   ? O PHE C 43   
AA8 1 2 N LYS A 375  ? N LYS A 356  O ALA A 416  ? O ALA A 397  
AA8 2 3 N PHE A 411  ? N PHE A 392  O VAL A 543  ? O VAL A 524  
AA8 3 4 O THR A 542  ? O THR A 523  N CYS A 380  ? N CYS A 361  
AA9 1 2 N LYS A 375  ? N LYS A 356  O ALA A 416  ? O ALA A 397  
AA9 2 3 N ILE A 421  ? N ILE A 402  O TYR A 527  ? O TYR A 508  
AA9 3 4 O LEU A 532  ? O LEU A 513  N CYS A 451  ? N CYS A 432  
AA9 4 5 O VAL A 452  ? O VAL A 433  N LYS A 397  ? N LYS A 378  
AB1 1 2 N TYR A 472  ? N TYR A 453  O GLN A 512  ? O GLN A 493  
AB2 1 2 N TYR A 492  ? N TYR A 473  O TYR A 508  ? O TYR A 489  
AB3 1 2 N GLU A 673  ? N GLU A 654  O ALA A 713  ? O ALA A 694  
AB3 2 3 O TYR A 714  ? O TYR A 695  N CYS A 690  ? N CYS A 671  
AB3 3 4 O ILE A 689  ? O ILE A 670  N GLY A 686  ? N GLY A 667  
AB4 1 2 N ALA A 720  ? N ALA A 701  O ILE C 807  ? O ILE C 788  
AB5 1 2 N THR A 742  ? N THR A 723  O HIS A 1083 ? O HIS A 1064 
AB5 2 3 O TYR A 1086 ? O TYR A 1067 N TYR A 1066 ? N TYR A 1047 
AB6 1 2 N SER A 754  ? N SER A 735  O THR A 878  ? O THR A 859  
AB7 1 2 N ILE A 807  ? N ILE A 788  O ASN B 722  ? O ASN B 703  
AB8 1 2 O PHE A 1140 ? O PHE A 1121 N PHE A 1108 ? N PHE A 1089 
AB8 2 3 O LYS A 1105 ? O LYS A 1086 N HIS A 1102 ? N HIS A 1083 
AB8 3 4 N CYS A 1101 ? N CYS A 1082 O VAL A 1152 ? O VAL A 1133 
AB9 1 2 N VAL A 1115 ? N VAL A 1096 O PHE A 1122 ? O PHE A 1103 
AC1 1 2 N THR B 48   ? N THR B 29   O VAL B 81   ? O VAL B 62   
AC1 2 3 N PHE B 84   ? N PHE B 65   O TYR B 284  ? O TYR B 265  
AC1 3 4 O GLY B 287  ? O GLY B 268  N TYR B 110  ? N TYR B 91   
AC1 4 5 N PHE B 111  ? N PHE B 92   O PHE B 211  ? O PHE B 192  
AC1 5 6 N LYS B 214  ? N LYS B 195  O LYS B 221  ? O LYS B 202  
AC1 6 7 N ILE B 222  ? N ILE B 203  O LEU B 245  ? O LEU B 226  
AC2 1 2 N HIS B 68   ? N HIS B 49   O LEU B 296  ? O LEU B 277  
AC2 2 3 N LYS B 297  ? N LYS B 278  O ASP B 306  ? O ASP B 287  
AC3 1 2 N LEU B 103  ? N LEU B 84   O PHE B 257  ? O PHE B 238  
AC3 2 3 O LEU B 263  ? O LEU B 244  N VAL B 162  ? N VAL B 143  
AC3 3 4 N GLY B 161  ? N GLY B 142  O GLU B 175  ? O GLU B 156  
AC4 1 2 N LEU B 103  ? N LEU B 84   O PHE B 257  ? O PHE B 238  
AC4 2 3 O LEU B 260  ? O LEU B 241  N GLY B 122  ? N GLY B 103  
AC4 3 4 N PHE B 125  ? N PHE B 106  O LEU B 136  ? O LEU B 117  
AC4 4 5 N VAL B 139  ? N VAL B 120  O VAL B 146  ? O VAL B 127  
AC4 5 6 N ILE B 147  ? N ILE B 128  O TYR B 189  ? O TYR B 170  
AC5 1 2 N PHE B 337  ? N PHE B 318  O GLY B 612  ? O GLY B 593  
AC5 2 3 N GLY B 613  ? N GLY B 594  O GLN B 632  ? O GLN B 613  
AC5 3 4 N TYR B 631  ? N TYR B 612  O CYS B 668  ? O CYS B 649  
AC5 4 5 O GLY B 667  ? O GLY B 648  N THR B 664  ? N THR B 645  
AC6 1 2 N LYS B 375  ? N LYS B 356  O ALA B 416  ? O ALA B 397  
AC6 2 3 N PHE B 411  ? N PHE B 392  O VAL B 543  ? O VAL B 524  
AC6 3 4 O THR B 542  ? O THR B 523  N CYS B 380  ? N CYS B 361  
AC7 1 2 N LYS B 375  ? N LYS B 356  O ALA B 416  ? O ALA B 397  
AC7 2 3 N ILE B 421  ? N ILE B 402  O TYR B 527  ? O TYR B 508  
AC7 3 4 O LEU B 532  ? O LEU B 513  N CYS B 451  ? N CYS B 432  
AC7 4 5 O VAL B 452  ? O VAL B 433  N LYS B 397  ? N LYS B 378  
AC8 1 2 N TYR B 472  ? N TYR B 453  O GLN B 512  ? O GLN B 493  
AC9 1 2 N TYR B 492  ? N TYR B 473  O TYR B 508  ? O TYR B 489  
AD1 1 2 N GLU B 673  ? N GLU B 654  O ALA B 713  ? O ALA B 694  
AD1 2 3 O TYR B 714  ? O TYR B 695  N CYS B 690  ? N CYS B 671  
AD1 3 4 O ILE B 689  ? O ILE B 670  N GLY B 686  ? N GLY B 667  
AD2 1 2 N THR B 742  ? N THR B 723  O HIS B 1083 ? O HIS B 1064 
AD2 2 3 O TYR B 1086 ? O TYR B 1067 N TYR B 1066 ? N TYR B 1047 
AD3 1 2 N THR B 742  ? N THR B 723  O HIS B 1083 ? O HIS B 1064 
AD3 2 3 N THR B 1095 ? N THR B 1076 O SER B 1116 ? O SER B 1097 
AD3 3 4 N VAL B 1115 ? N VAL B 1096 O PHE B 1122 ? O PHE B 1103 
AD3 4 5 N VAL B 1123 ? N VAL B 1104 O GLN B 1132 ? O GLN B 1113 
AD4 1 2 N SER B 754  ? N SER B 735  O THR B 878  ? O THR B 859  
AD5 1 2 N ILE B 807  ? N ILE B 788  O ALA C 720  ? O ALA C 701  
AD6 1 2 O PHE B 1140 ? O PHE B 1121 N PHE B 1108 ? N PHE B 1089 
AD6 2 3 O LYS B 1105 ? O LYS B 1086 N HIS B 1102 ? N HIS B 1083 
AD6 3 4 N CYS B 1101 ? N CYS B 1082 O VAL B 1152 ? O VAL B 1133 
AD7 1 2 N THR C 48   ? N THR C 29   O VAL C 81   ? O VAL C 62   
AD7 2 3 N THR C 82   ? N THR C 63   O VAL C 286  ? O VAL C 267  
AD7 3 4 O GLY C 287  ? O GLY C 268  N TYR C 110  ? N TYR C 91   
AD7 4 5 N VAL C 109  ? N VAL C 90   O PHE C 213  ? O PHE C 194  
AD7 5 6 N LYS C 214  ? N LYS C 195  O LYS C 221  ? O LYS C 202  
AD7 6 7 N ILE C 222  ? N ILE C 203  O VAL C 246  ? O VAL C 227  
AD8 1 2 N HIS C 68   ? N HIS C 49   O LEU C 296  ? O LEU C 277  
AD8 2 3 N LYS C 297  ? N LYS C 278  O ASP C 306  ? O ASP C 287  
AD9 1 2 N LEU C 103  ? N LEU C 84   O PHE C 257  ? O PHE C 238  
AD9 2 3 O LEU C 260  ? O LEU C 241  N ARG C 121  ? N ARG C 102  
AD9 3 4 N TRP C 123  ? N TRP C 104  O ILE C 138  ? O ILE C 119  
AD9 4 5 N SER C 135  ? N SER C 116  O CYS C 150  ? O CYS C 131  
AD9 5 6 N ILE C 147  ? N ILE C 128  O TYR C 189  ? O TYR C 170  
AE1 1 2 N CYS C 155  ? N CYS C 136  O VAL C 178  ? O VAL C 159  
AE2 1 2 N SER C 335  ? N SER C 316  O VAL C 614  ? O VAL C 595  
AE2 2 3 N SER C 615  ? N SER C 596  O LEU C 630  ? O LEU C 611  
AE2 3 4 N TYR C 631  ? N TYR C 612  O CYS C 668  ? O CYS C 649  
AE2 4 5 O LEU C 669  ? O LEU C 650  N PHE C 662  ? N PHE C 643  
AE3 1 2 N ILE C 345  ? N ILE C 326  O ASN C 559  ? O ASN C 540  
AE3 2 3 N VAL C 558  ? N VAL C 539  O GLY C 569  ? O GLY C 550  
AE3 3 4 N VAL C 570  ? N VAL C 551  O THR C 607  ? O THR C 588  
AE3 4 5 O ILE C 606  ? O ILE C 587  N ASP C 593  ? N ASP C 574  
AE3 5 6 O ALA C 594  ? O ALA C 575  N GLY C 585  ? N GLY C 566  
AE4 1 2 N LYS C 375  ? N LYS C 356  O ALA C 416  ? O ALA C 397  
AE4 2 3 N PHE C 411  ? N PHE C 392  O VAL C 543  ? O VAL C 524  
AE4 3 4 O THR C 542  ? O THR C 523  N CYS C 380  ? N CYS C 361  
AE5 1 2 N LYS C 375  ? N LYS C 356  O ALA C 416  ? O ALA C 397  
AE5 2 3 N ILE C 421  ? N ILE C 402  O TYR C 527  ? O TYR C 508  
AE5 3 4 O LEU C 532  ? O LEU C 513  N CYS C 451  ? N CYS C 432  
AE5 4 5 O VAL C 452  ? O VAL C 433  N LYS C 397  ? N LYS C 378  
AE6 1 2 N TYR C 472  ? N TYR C 453  O GLN C 512  ? O GLN C 493  
AE7 1 2 N TYR C 492  ? N TYR C 473  O TYR C 508  ? O TYR C 489  
AE8 1 2 N GLU C 673  ? N GLU C 654  O ALA C 713  ? O ALA C 694  
AE8 2 3 O TYR C 714  ? O TYR C 695  N CYS C 690  ? N CYS C 671  
AE8 3 4 O ILE C 689  ? O ILE C 670  N GLY C 686  ? N GLY C 667  
AE9 1 2 N ILE C 731  ? N ILE C 712  O PHE C 1094 ? O PHE C 1075 
AF1 1 2 N THR C 742  ? N THR C 723  O HIS C 1083 ? O HIS C 1064 
AF1 2 3 O TYR C 1086 ? O TYR C 1067 N TYR C 1066 ? N TYR C 1047 
AF2 1 2 N LYS C 752  ? N LYS C 733  O LEU C 880  ? O LEU C 861  
AF3 1 2 O PHE C 1140 ? O PHE C 1121 N PHE C 1108 ? N PHE C 1089 
AF3 2 3 O HIS C 1107 ? O HIS C 1088 N ILE C 1100 ? N ILE C 1081 
AF3 3 4 N CYS C 1101 ? N CYS C 1082 O VAL C 1152 ? O VAL C 1133 
AF4 1 2 N VAL C 1115 ? N VAL C 1096 O PHE C 1122 ? O PHE C 1103 
AF4 2 3 N VAL C 1123 ? N VAL C 1104 O GLN C 1132 ? O GLN C 1113 
# 
_pdbx_entry_details.entry_id                   8YDY 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 32   ? ? 59.45   -127.39 
2  1 ASN A 87   ? ? 57.91   -139.73 
3  1 ASN A 165  ? ? 74.62   -37.69  
4  1 CYS A 166  ? ? 36.75   57.04   
5  1 ASP A 215  ? ? 76.29   163.01  
6  1 PRO A 330  ? ? -45.95  157.78  
7  1 ASN A 370  ? ? -141.85 43.34   
8  1 ASN A 422  ? ? -129.67 -62.40  
9  1 PHE A 464  ? ? 58.81   17.33   
10 1 GLN A 580  ? ? 70.69   -5.42   
11 1 THR A 581  ? ? -133.22 -30.65  
12 1 LYS A 814  ? ? -69.72  71.41   
13 1 PHE B 32   ? ? 57.13   -130.16 
14 1 ASN B 87   ? ? 58.68   -136.48 
15 1 ALA B 123  ? ? 81.31   -7.43   
16 1 ASP B 215  ? ? 73.60   170.52  
17 1 ASN B 370  ? ? -141.85 43.31   
18 1 ASN B 422  ? ? -129.63 -62.46  
19 1 PHE B 464  ? ? 58.90   17.28   
20 1 GLN B 580  ? ? 79.60   -11.37  
21 1 THR B 581  ? ? -142.53 -13.74  
22 1 LYS B 795  ? ? -92.68  58.08   
23 1 PHE C 32   ? ? 59.44   -130.43 
24 1 ASN C 87   ? ? 60.14   -147.83 
25 1 ALA C 123  ? ? 69.40   -60.02  
26 1 ASP C 215  ? ? 75.71   177.78  
27 1 ASN C 370  ? ? -141.94 43.36   
28 1 ASN C 422  ? ? -129.64 -62.48  
29 1 PHE C 464  ? ? 58.83   17.30   
30 1 GLN C 580  ? ? 85.11   -29.03  
31 1 SER C 758  ? ? -96.54  33.86   
32 1 ASP C 1041 ? ? 73.27   -3.51   
33 1 MET C 1050 ? ? -170.64 -174.83 
34 1 ALA C 1070 ? ? -117.15 -148.65 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YDY 
_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      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6XKL 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6XKL 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8YDY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  8.0 
_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               18473 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS-CoV-2 spike ectodomain (HexaPro, Omicron BA.5 variant) in complex with CeSPIACE' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8YDY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'JEOL CRYO ARM 300' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'JEOL 3200FSC CRYOHOLDER' 
_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                      3.4 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8YDY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YDY 
_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              8YDY 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 -18  ? A MET 1    
2   1 Y 1 A GLY -17  ? A GLY 2    
3   1 Y 1 A ILE -16  ? A ILE 3    
4   1 Y 1 A LEU -15  ? A LEU 4    
5   1 Y 1 A PRO -14  ? A PRO 5    
6   1 Y 1 A SER -13  ? A SER 6    
7   1 Y 1 A PRO -12  ? A PRO 7    
8   1 Y 1 A GLY -11  ? A GLY 8    
9   1 Y 1 A MET -10  ? A MET 9    
10  1 Y 1 A PRO -9   ? A PRO 10   
11  1 Y 1 A ALA -8   ? A ALA 11   
12  1 Y 1 A LEU -7   ? A LEU 12   
13  1 Y 1 A LEU -6   ? A LEU 13   
14  1 Y 1 A SER -5   ? A SER 14   
15  1 Y 1 A LEU -4   ? A LEU 15   
16  1 Y 1 A VAL -3   ? A VAL 16   
17  1 Y 1 A SER -2   ? A SER 17   
18  1 Y 1 A LEU -1   ? A LEU 18   
19  1 Y 1 A LEU 0    ? A LEU 19   
20  1 Y 1 A SER 1    ? A SER 20   
21  1 Y 1 A VAL 2    ? A VAL 21   
22  1 Y 1 A LEU 3    ? A LEU 22   
23  1 Y 1 A LEU 4    ? A LEU 23   
24  1 Y 1 A MET 5    ? A MET 24   
25  1 Y 1 A GLY 6    ? A GLY 25   
26  1 Y 1 A CYS 7    ? A CYS 26   
27  1 Y 1 A VAL 8    ? A VAL 27   
28  1 Y 1 A ALA 9    ? A ALA 28   
29  1 Y 1 A GLU 10   ? A GLU 29   
30  1 Y 1 A THR 11   ? A THR 30   
31  1 Y 1 A GLY 12   ? A GLY 31   
32  1 Y 1 A SER 13   ? A SER 32   
33  1 Y 1 A GLN 14   ? A GLN 33   
34  1 Y 1 A CYS 15   ? A CYS 34   
35  1 Y 1 A VAL 16   ? A VAL 35   
36  1 Y 1 A ASN 17   ? A ASN 36   
37  1 Y 1 A LEU 18   ? A LEU 37   
38  1 Y 1 A THR 19   ? A THR 38   
39  1 Y 1 A THR 20   ? A THR 39   
40  1 Y 1 A ARG 21   ? A ARG 40   
41  1 Y 1 A THR 22   ? A THR 41   
42  1 Y 1 A GLN 23   ? A GLN 42   
43  1 Y 1 A LEU 24   ? A LEU 43   
44  1 Y 1 A PRO 25   ? A PRO 44   
45  1 Y 1 A PRO 26   ? A PRO 45   
46  1 Y 1 A ALA 67   ? A ALA 86   
47  1 Y 1 A ILE 68   ? A ILE 87   
48  1 Y 1 A HIS 69   ? A HIS 88   
49  1 Y 1 A VAL 70   ? A VAL 89   
50  1 Y 1 A SER 71   ? A SER 90   
51  1 Y 1 A GLY 72   ? A GLY 91   
52  1 Y 1 A THR 73   ? A THR 92   
53  1 Y 1 A ASN 74   ? A ASN 93   
54  1 Y 1 A GLY 75   ? A GLY 94   
55  1 Y 1 A THR 76   ? A THR 95   
56  1 Y 1 A LYS 77   ? A LYS 96   
57  1 Y 1 A ARG 78   ? A ARG 97   
58  1 Y 1 A PHE 79   ? A PHE 98   
59  1 Y 1 A HIS 146  ? A HIS 165  
60  1 Y 1 A LYS 147  ? A LYS 166  
61  1 Y 1 A ASN 148  ? A ASN 167  
62  1 Y 1 A ASN 149  ? A ASN 168  
63  1 Y 1 A LYS 150  ? A LYS 169  
64  1 Y 1 A SER 151  ? A SER 170  
65  1 Y 1 A PRO 174  ? A PRO 193  
66  1 Y 1 A PHE 175  ? A PHE 194  
67  1 Y 1 A LEU 176  ? A LEU 195  
68  1 Y 1 A MET 177  ? A MET 196  
69  1 Y 1 A ASP 178  ? A ASP 197  
70  1 Y 1 A LEU 179  ? A LEU 198  
71  1 Y 1 A GLU 180  ? A GLU 199  
72  1 Y 1 A GLY 181  ? A GLY 200  
73  1 Y 1 A LYS 182  ? A LYS 201  
74  1 Y 1 A GLN 183  ? A GLN 202  
75  1 Y 1 A GLY 184  ? A GLY 203  
76  1 Y 1 A ASN 185  ? A ASN 204  
77  1 Y 1 A TYR 248  ? A TYR 267  
78  1 Y 1 A LEU 249  ? A LEU 268  
79  1 Y 1 A THR 250  ? A THR 269  
80  1 Y 1 A PRO 251  ? A PRO 270  
81  1 Y 1 A GLY 252  ? A GLY 271  
82  1 Y 1 A ASP 253  ? A ASP 272  
83  1 Y 1 A SER 254  ? A SER 273  
84  1 Y 1 A SER 255  ? A SER 274  
85  1 Y 1 A SER 256  ? A SER 275  
86  1 Y 1 A ILE 332  ? A ILE 351  
87  1 Y 1 A THR 333  ? A THR 352  
88  1 Y 1 A ASN 334  ? A ASN 353  
89  1 Y 1 A LEU 518  ? A LEU 537  
90  1 Y 1 A HIS 519  ? A HIS 538  
91  1 Y 1 A ALA 520  ? A ALA 539  
92  1 Y 1 A PRO 521  ? A PRO 540  
93  1 Y 1 A PRO 527  ? A PRO 546  
94  1 Y 1 A LYS 528  ? A LYS 547  
95  1 Y 1 A LYS 529  ? A LYS 548  
96  1 Y 1 A PRO 621  ? A PRO 640  
97  1 Y 1 A VAL 622  ? A VAL 641  
98  1 Y 1 A ALA 623  ? A ALA 642  
99  1 Y 1 A ILE 624  ? A ILE 643  
100 1 Y 1 A HIS 625  ? A HIS 644  
101 1 Y 1 A ALA 626  ? A ALA 645  
102 1 Y 1 A ASP 627  ? A ASP 646  
103 1 Y 1 A GLN 628  ? A GLN 647  
104 1 Y 1 A LEU 629  ? A LEU 648  
105 1 Y 1 A THR 630  ? A THR 649  
106 1 Y 1 A PRO 631  ? A PRO 650  
107 1 Y 1 A THR 632  ? A THR 651  
108 1 Y 1 A TRP 633  ? A TRP 652  
109 1 Y 1 A ARG 634  ? A ARG 653  
110 1 Y 1 A VAL 635  ? A VAL 654  
111 1 Y 1 A TYR 636  ? A TYR 655  
112 1 Y 1 A SER 637  ? A SER 656  
113 1 Y 1 A THR 638  ? A THR 657  
114 1 Y 1 A GLY 639  ? A GLY 658  
115 1 Y 1 A SER 640  ? A SER 659  
116 1 Y 1 A SER 673  ? A SER 692  
117 1 Y 1 A TYR 674  ? A TYR 693  
118 1 Y 1 A GLN 675  ? A GLN 694  
119 1 Y 1 A THR 676  ? A THR 695  
120 1 Y 1 A GLN 677  ? A GLN 696  
121 1 Y 1 A THR 678  ? A THR 697  
122 1 Y 1 A ASN 679  ? A ASN 698  
123 1 Y 1 A SER 680  ? A SER 699  
124 1 Y 1 A PRO 681  ? A PRO 700  
125 1 Y 1 A GLY 682  ? A GLY 701  
126 1 Y 1 A SER 683  ? A SER 702  
127 1 Y 1 A ALA 684  ? A ALA 703  
128 1 Y 1 A SER 685  ? A SER 704  
129 1 Y 1 A SER 686  ? A SER 705  
130 1 Y 1 A VAL 687  ? A VAL 706  
131 1 Y 1 A ALA 688  ? A ALA 707  
132 1 Y 1 A SER 689  ? A SER 708  
133 1 Y 1 A GLN 690  ? A GLN 709  
134 1 Y 1 A ALA 829  ? A ALA 848  
135 1 Y 1 A ASP 830  ? A ASP 849  
136 1 Y 1 A ALA 831  ? A ALA 850  
137 1 Y 1 A GLY 832  ? A GLY 851  
138 1 Y 1 A PHE 833  ? A PHE 852  
139 1 Y 1 A ILE 834  ? A ILE 853  
140 1 Y 1 A LYS 835  ? A LYS 854  
141 1 Y 1 A GLN 836  ? A GLN 855  
142 1 Y 1 A TYR 837  ? A TYR 856  
143 1 Y 1 A GLY 838  ? A GLY 857  
144 1 Y 1 A ASP 839  ? A ASP 858  
145 1 Y 1 A CYS 840  ? A CYS 859  
146 1 Y 1 A LEU 841  ? A LEU 860  
147 1 Y 1 A GLY 842  ? A GLY 861  
148 1 Y 1 A ASP 843  ? A ASP 862  
149 1 Y 1 A ILE 844  ? A ILE 863  
150 1 Y 1 A ALA 845  ? A ALA 864  
151 1 Y 1 A ALA 846  ? A ALA 865  
152 1 Y 1 A ARG 847  ? A ARG 866  
153 1 Y 1 A ASP 848  ? A ASP 867  
154 1 Y 1 A LEU 849  ? A LEU 868  
155 1 Y 1 A ILE 850  ? A ILE 869  
156 1 Y 1 A CYS 851  ? A CYS 870  
157 1 Y 1 A ALA 852  ? A ALA 871  
158 1 Y 1 A SER 1147 ? A SER 1166 
159 1 Y 1 A PHE 1148 ? A PHE 1167 
160 1 Y 1 A LYS 1149 ? A LYS 1168 
161 1 Y 1 A GLU 1150 ? A GLU 1169 
162 1 Y 1 A GLU 1151 ? A GLU 1170 
163 1 Y 1 A LEU 1152 ? A LEU 1171 
164 1 Y 1 A ASP 1153 ? A ASP 1172 
165 1 Y 1 A LYS 1154 ? A LYS 1173 
166 1 Y 1 A TYR 1155 ? A TYR 1174 
167 1 Y 1 A PHE 1156 ? A PHE 1175 
168 1 Y 1 A LYS 1157 ? A LYS 1176 
169 1 Y 1 A ASN 1158 ? A ASN 1177 
170 1 Y 1 A HIS 1159 ? A HIS 1178 
171 1 Y 1 A THR 1160 ? A THR 1179 
172 1 Y 1 A SER 1161 ? A SER 1180 
173 1 Y 1 A PRO 1162 ? A PRO 1181 
174 1 Y 1 A ASP 1163 ? A ASP 1182 
175 1 Y 1 A VAL 1164 ? A VAL 1183 
176 1 Y 1 A ASP 1165 ? A ASP 1184 
177 1 Y 1 A LEU 1166 ? A LEU 1185 
178 1 Y 1 A GLY 1167 ? A GLY 1186 
179 1 Y 1 A ASP 1168 ? A ASP 1187 
180 1 Y 1 A ILE 1169 ? A ILE 1188 
181 1 Y 1 A SER 1170 ? A SER 1189 
182 1 Y 1 A GLY 1171 ? A GLY 1190 
183 1 Y 1 A ILE 1172 ? A ILE 1191 
184 1 Y 1 A ASN 1173 ? A ASN 1192 
185 1 Y 1 A ALA 1174 ? A ALA 1193 
186 1 Y 1 A SER 1175 ? A SER 1194 
187 1 Y 1 A VAL 1176 ? A VAL 1195 
188 1 Y 1 A VAL 1177 ? A VAL 1196 
189 1 Y 1 A ASN 1178 ? A ASN 1197 
190 1 Y 1 A ILE 1179 ? A ILE 1198 
191 1 Y 1 A GLN 1180 ? A GLN 1199 
192 1 Y 1 A LYS 1181 ? A LYS 1200 
193 1 Y 1 A GLU 1182 ? A GLU 1201 
194 1 Y 1 A ILE 1183 ? A ILE 1202 
195 1 Y 1 A ASP 1184 ? A ASP 1203 
196 1 Y 1 A ARG 1185 ? A ARG 1204 
197 1 Y 1 A LEU 1186 ? A LEU 1205 
198 1 Y 1 A ASN 1187 ? A ASN 1206 
199 1 Y 1 A GLU 1188 ? A GLU 1207 
200 1 Y 1 A VAL 1189 ? A VAL 1208 
201 1 Y 1 A ALA 1190 ? A ALA 1209 
202 1 Y 1 A LYS 1191 ? A LYS 1210 
203 1 Y 1 A ASN 1192 ? A ASN 1211 
204 1 Y 1 A LEU 1193 ? A LEU 1212 
205 1 Y 1 A ASN 1194 ? A ASN 1213 
206 1 Y 1 A GLU 1195 ? A GLU 1214 
207 1 Y 1 A SER 1196 ? A SER 1215 
208 1 Y 1 A LEU 1197 ? A LEU 1216 
209 1 Y 1 A ILE 1198 ? A ILE 1217 
210 1 Y 1 A ASP 1199 ? A ASP 1218 
211 1 Y 1 A LEU 1200 ? A LEU 1219 
212 1 Y 1 A GLN 1201 ? A GLN 1220 
213 1 Y 1 A GLU 1202 ? A GLU 1221 
214 1 Y 1 A LEU 1203 ? A LEU 1222 
215 1 Y 1 A GLY 1204 ? A GLY 1223 
216 1 Y 1 A LYS 1205 ? A LYS 1224 
217 1 Y 1 A TYR 1206 ? A TYR 1225 
218 1 Y 1 A GLU 1207 ? A GLU 1226 
219 1 Y 1 A GLN 1208 ? A GLN 1227 
220 1 Y 1 A GLY 1209 ? A GLY 1228 
221 1 Y 1 A SER 1210 ? A SER 1229 
222 1 Y 1 A GLY 1211 ? A GLY 1230 
223 1 Y 1 A TYR 1212 ? A TYR 1231 
224 1 Y 1 A ILE 1213 ? A ILE 1232 
225 1 Y 1 A PRO 1214 ? A PRO 1233 
226 1 Y 1 A GLU 1215 ? A GLU 1234 
227 1 Y 1 A ALA 1216 ? A ALA 1235 
228 1 Y 1 A PRO 1217 ? A PRO 1236 
229 1 Y 1 A ARG 1218 ? A ARG 1237 
230 1 Y 1 A ASP 1219 ? A ASP 1238 
231 1 Y 1 A GLY 1220 ? A GLY 1239 
232 1 Y 1 A GLN 1221 ? A GLN 1240 
233 1 Y 1 A ALA 1222 ? A ALA 1241 
234 1 Y 1 A TYR 1223 ? A TYR 1242 
235 1 Y 1 A VAL 1224 ? A VAL 1243 
236 1 Y 1 A ARG 1225 ? A ARG 1244 
237 1 Y 1 A LYS 1226 ? A LYS 1245 
238 1 Y 1 A ASP 1227 ? A ASP 1246 
239 1 Y 1 A GLY 1228 ? A GLY 1247 
240 1 Y 1 A GLU 1229 ? A GLU 1248 
241 1 Y 1 A TRP 1230 ? A TRP 1249 
242 1 Y 1 A VAL 1231 ? A VAL 1250 
243 1 Y 1 A LEU 1232 ? A LEU 1251 
244 1 Y 1 A LEU 1233 ? A LEU 1252 
245 1 Y 1 A SER 1234 ? A SER 1253 
246 1 Y 1 A THR 1235 ? A THR 1254 
247 1 Y 1 A PHE 1236 ? A PHE 1255 
248 1 Y 1 A LEU 1237 ? A LEU 1256 
249 1 Y 1 A GLY 1238 ? A GLY 1257 
250 1 Y 1 A ARG 1239 ? A ARG 1258 
251 1 Y 1 A SER 1240 ? A SER 1259 
252 1 Y 1 A LEU 1241 ? A LEU 1260 
253 1 Y 1 A GLU 1242 ? A GLU 1261 
254 1 Y 1 A VAL 1243 ? A VAL 1262 
255 1 Y 1 A LEU 1244 ? A LEU 1263 
256 1 Y 1 A PHE 1245 ? A PHE 1264 
257 1 Y 1 A GLN 1246 ? A GLN 1265 
258 1 Y 1 A GLY 1247 ? A GLY 1266 
259 1 Y 1 A PRO 1248 ? A PRO 1267 
260 1 Y 1 A GLY 1249 ? A GLY 1268 
261 1 Y 1 A HIS 1250 ? A HIS 1269 
262 1 Y 1 A HIS 1251 ? A HIS 1270 
263 1 Y 1 A HIS 1252 ? A HIS 1271 
264 1 Y 1 A HIS 1253 ? A HIS 1272 
265 1 Y 1 A HIS 1254 ? A HIS 1273 
266 1 Y 1 A HIS 1255 ? A HIS 1274 
267 1 Y 1 A HIS 1256 ? A HIS 1275 
268 1 Y 1 A HIS 1257 ? A HIS 1276 
269 1 Y 1 A SER 1258 ? A SER 1277 
270 1 Y 1 A ALA 1259 ? A ALA 1278 
271 1 Y 1 A TRP 1260 ? A TRP 1279 
272 1 Y 1 A SER 1261 ? A SER 1280 
273 1 Y 1 A HIS 1262 ? A HIS 1281 
274 1 Y 1 A PRO 1263 ? A PRO 1282 
275 1 Y 1 A GLN 1264 ? A GLN 1283 
276 1 Y 1 A PHE 1265 ? A PHE 1284 
277 1 Y 1 A GLU 1266 ? A GLU 1285 
278 1 Y 1 A LYS 1267 ? A LYS 1286 
279 1 Y 1 A GLY 1268 ? A GLY 1287 
280 1 Y 1 A GLY 1269 ? A GLY 1288 
281 1 Y 1 A GLY 1270 ? A GLY 1289 
282 1 Y 1 A SER 1271 ? A SER 1290 
283 1 Y 1 A GLY 1272 ? A GLY 1291 
284 1 Y 1 A GLY 1273 ? A GLY 1292 
285 1 Y 1 A GLY 1274 ? A GLY 1293 
286 1 Y 1 A GLY 1275 ? A GLY 1294 
287 1 Y 1 A SER 1276 ? A SER 1295 
288 1 Y 1 A GLY 1277 ? A GLY 1296 
289 1 Y 1 A GLY 1278 ? A GLY 1297 
290 1 Y 1 A SER 1279 ? A SER 1298 
291 1 Y 1 A ALA 1280 ? A ALA 1299 
292 1 Y 1 A TRP 1281 ? A TRP 1300 
293 1 Y 1 A SER 1282 ? A SER 1301 
294 1 Y 1 A HIS 1283 ? A HIS 1302 
295 1 Y 1 A PRO 1284 ? A PRO 1303 
296 1 Y 1 A GLN 1285 ? A GLN 1304 
297 1 Y 1 A PHE 1286 ? A PHE 1305 
298 1 Y 1 A GLU 1287 ? A GLU 1306 
299 1 Y 1 A LYS 1288 ? A LYS 1307 
300 1 Y 1 B MET -18  ? B MET 1    
301 1 Y 1 B GLY -17  ? B GLY 2    
302 1 Y 1 B ILE -16  ? B ILE 3    
303 1 Y 1 B LEU -15  ? B LEU 4    
304 1 Y 1 B PRO -14  ? B PRO 5    
305 1 Y 1 B SER -13  ? B SER 6    
306 1 Y 1 B PRO -12  ? B PRO 7    
307 1 Y 1 B GLY -11  ? B GLY 8    
308 1 Y 1 B MET -10  ? B MET 9    
309 1 Y 1 B PRO -9   ? B PRO 10   
310 1 Y 1 B ALA -8   ? B ALA 11   
311 1 Y 1 B LEU -7   ? B LEU 12   
312 1 Y 1 B LEU -6   ? B LEU 13   
313 1 Y 1 B SER -5   ? B SER 14   
314 1 Y 1 B LEU -4   ? B LEU 15   
315 1 Y 1 B VAL -3   ? B VAL 16   
316 1 Y 1 B SER -2   ? B SER 17   
317 1 Y 1 B LEU -1   ? B LEU 18   
318 1 Y 1 B LEU 0    ? B LEU 19   
319 1 Y 1 B SER 1    ? B SER 20   
320 1 Y 1 B VAL 2    ? B VAL 21   
321 1 Y 1 B LEU 3    ? B LEU 22   
322 1 Y 1 B LEU 4    ? B LEU 23   
323 1 Y 1 B MET 5    ? B MET 24   
324 1 Y 1 B GLY 6    ? B GLY 25   
325 1 Y 1 B CYS 7    ? B CYS 26   
326 1 Y 1 B VAL 8    ? B VAL 27   
327 1 Y 1 B ALA 9    ? B ALA 28   
328 1 Y 1 B GLU 10   ? B GLU 29   
329 1 Y 1 B THR 11   ? B THR 30   
330 1 Y 1 B GLY 12   ? B GLY 31   
331 1 Y 1 B SER 13   ? B SER 32   
332 1 Y 1 B GLN 14   ? B GLN 33   
333 1 Y 1 B CYS 15   ? B CYS 34   
334 1 Y 1 B VAL 16   ? B VAL 35   
335 1 Y 1 B ASN 17   ? B ASN 36   
336 1 Y 1 B LEU 18   ? B LEU 37   
337 1 Y 1 B THR 19   ? B THR 38   
338 1 Y 1 B THR 20   ? B THR 39   
339 1 Y 1 B ARG 21   ? B ARG 40   
340 1 Y 1 B THR 22   ? B THR 41   
341 1 Y 1 B GLN 23   ? B GLN 42   
342 1 Y 1 B LEU 24   ? B LEU 43   
343 1 Y 1 B PRO 25   ? B PRO 44   
344 1 Y 1 B PRO 26   ? B PRO 45   
345 1 Y 1 B HIS 69   ? B HIS 88   
346 1 Y 1 B VAL 70   ? B VAL 89   
347 1 Y 1 B SER 71   ? B SER 90   
348 1 Y 1 B GLY 72   ? B GLY 91   
349 1 Y 1 B THR 73   ? B THR 92   
350 1 Y 1 B ASN 74   ? B ASN 93   
351 1 Y 1 B GLY 75   ? B GLY 94   
352 1 Y 1 B THR 76   ? B THR 95   
353 1 Y 1 B LYS 77   ? B LYS 96   
354 1 Y 1 B ARG 78   ? B ARG 97   
355 1 Y 1 B PHE 79   ? B PHE 98   
356 1 Y 1 B HIS 146  ? B HIS 165  
357 1 Y 1 B LYS 147  ? B LYS 166  
358 1 Y 1 B ASN 148  ? B ASN 167  
359 1 Y 1 B ASN 149  ? B ASN 168  
360 1 Y 1 B LYS 150  ? B LYS 169  
361 1 Y 1 B SER 151  ? B SER 170  
362 1 Y 1 B PRO 174  ? B PRO 193  
363 1 Y 1 B PHE 175  ? B PHE 194  
364 1 Y 1 B LEU 176  ? B LEU 195  
365 1 Y 1 B MET 177  ? B MET 196  
366 1 Y 1 B ASP 178  ? B ASP 197  
367 1 Y 1 B LEU 179  ? B LEU 198  
368 1 Y 1 B GLU 180  ? B GLU 199  
369 1 Y 1 B GLY 181  ? B GLY 200  
370 1 Y 1 B LYS 182  ? B LYS 201  
371 1 Y 1 B GLN 183  ? B GLN 202  
372 1 Y 1 B GLY 184  ? B GLY 203  
373 1 Y 1 B ASN 185  ? B ASN 204  
374 1 Y 1 B TYR 248  ? B TYR 267  
375 1 Y 1 B LEU 249  ? B LEU 268  
376 1 Y 1 B THR 250  ? B THR 269  
377 1 Y 1 B PRO 251  ? B PRO 270  
378 1 Y 1 B GLY 252  ? B GLY 271  
379 1 Y 1 B ASP 253  ? B ASP 272  
380 1 Y 1 B SER 254  ? B SER 273  
381 1 Y 1 B SER 255  ? B SER 274  
382 1 Y 1 B SER 256  ? B SER 275  
383 1 Y 1 B ILE 332  ? B ILE 351  
384 1 Y 1 B THR 333  ? B THR 352  
385 1 Y 1 B ASN 334  ? B ASN 353  
386 1 Y 1 B LEU 518  ? B LEU 537  
387 1 Y 1 B HIS 519  ? B HIS 538  
388 1 Y 1 B ALA 520  ? B ALA 539  
389 1 Y 1 B PRO 521  ? B PRO 540  
390 1 Y 1 B PRO 527  ? B PRO 546  
391 1 Y 1 B LYS 528  ? B LYS 547  
392 1 Y 1 B LYS 529  ? B LYS 548  
393 1 Y 1 B PRO 621  ? B PRO 640  
394 1 Y 1 B VAL 622  ? B VAL 641  
395 1 Y 1 B ALA 623  ? B ALA 642  
396 1 Y 1 B ILE 624  ? B ILE 643  
397 1 Y 1 B HIS 625  ? B HIS 644  
398 1 Y 1 B ALA 626  ? B ALA 645  
399 1 Y 1 B ASP 627  ? B ASP 646  
400 1 Y 1 B GLN 628  ? B GLN 647  
401 1 Y 1 B LEU 629  ? B LEU 648  
402 1 Y 1 B THR 630  ? B THR 649  
403 1 Y 1 B PRO 631  ? B PRO 650  
404 1 Y 1 B THR 632  ? B THR 651  
405 1 Y 1 B TRP 633  ? B TRP 652  
406 1 Y 1 B ARG 634  ? B ARG 653  
407 1 Y 1 B VAL 635  ? B VAL 654  
408 1 Y 1 B TYR 636  ? B TYR 655  
409 1 Y 1 B SER 637  ? B SER 656  
410 1 Y 1 B THR 638  ? B THR 657  
411 1 Y 1 B SER 673  ? B SER 692  
412 1 Y 1 B TYR 674  ? B TYR 693  
413 1 Y 1 B GLN 675  ? B GLN 694  
414 1 Y 1 B THR 676  ? B THR 695  
415 1 Y 1 B GLN 677  ? B GLN 696  
416 1 Y 1 B THR 678  ? B THR 697  
417 1 Y 1 B ASN 679  ? B ASN 698  
418 1 Y 1 B SER 680  ? B SER 699  
419 1 Y 1 B PRO 681  ? B PRO 700  
420 1 Y 1 B GLY 682  ? B GLY 701  
421 1 Y 1 B SER 683  ? B SER 702  
422 1 Y 1 B ALA 684  ? B ALA 703  
423 1 Y 1 B SER 685  ? B SER 704  
424 1 Y 1 B SER 686  ? B SER 705  
425 1 Y 1 B VAL 687  ? B VAL 706  
426 1 Y 1 B ALA 688  ? B ALA 707  
427 1 Y 1 B SER 689  ? B SER 708  
428 1 Y 1 B GLN 690  ? B GLN 709  
429 1 Y 1 B ALA 829  ? B ALA 848  
430 1 Y 1 B ASP 830  ? B ASP 849  
431 1 Y 1 B ALA 831  ? B ALA 850  
432 1 Y 1 B GLY 832  ? B GLY 851  
433 1 Y 1 B PHE 833  ? B PHE 852  
434 1 Y 1 B ILE 834  ? B ILE 853  
435 1 Y 1 B LYS 835  ? B LYS 854  
436 1 Y 1 B GLN 836  ? B GLN 855  
437 1 Y 1 B TYR 837  ? B TYR 856  
438 1 Y 1 B GLY 838  ? B GLY 857  
439 1 Y 1 B ASP 839  ? B ASP 858  
440 1 Y 1 B CYS 840  ? B CYS 859  
441 1 Y 1 B LEU 841  ? B LEU 860  
442 1 Y 1 B GLY 842  ? B GLY 861  
443 1 Y 1 B ASP 843  ? B ASP 862  
444 1 Y 1 B ILE 844  ? B ILE 863  
445 1 Y 1 B ALA 845  ? B ALA 864  
446 1 Y 1 B ALA 846  ? B ALA 865  
447 1 Y 1 B ARG 847  ? B ARG 866  
448 1 Y 1 B ASP 848  ? B ASP 867  
449 1 Y 1 B LEU 849  ? B LEU 868  
450 1 Y 1 B ILE 850  ? B ILE 869  
451 1 Y 1 B CYS 851  ? B CYS 870  
452 1 Y 1 B ALA 852  ? B ALA 871  
453 1 Y 1 B SER 1147 ? B SER 1166 
454 1 Y 1 B PHE 1148 ? B PHE 1167 
455 1 Y 1 B LYS 1149 ? B LYS 1168 
456 1 Y 1 B GLU 1150 ? B GLU 1169 
457 1 Y 1 B GLU 1151 ? B GLU 1170 
458 1 Y 1 B LEU 1152 ? B LEU 1171 
459 1 Y 1 B ASP 1153 ? B ASP 1172 
460 1 Y 1 B LYS 1154 ? B LYS 1173 
461 1 Y 1 B TYR 1155 ? B TYR 1174 
462 1 Y 1 B PHE 1156 ? B PHE 1175 
463 1 Y 1 B LYS 1157 ? B LYS 1176 
464 1 Y 1 B ASN 1158 ? B ASN 1177 
465 1 Y 1 B HIS 1159 ? B HIS 1178 
466 1 Y 1 B THR 1160 ? B THR 1179 
467 1 Y 1 B SER 1161 ? B SER 1180 
468 1 Y 1 B PRO 1162 ? B PRO 1181 
469 1 Y 1 B ASP 1163 ? B ASP 1182 
470 1 Y 1 B VAL 1164 ? B VAL 1183 
471 1 Y 1 B ASP 1165 ? B ASP 1184 
472 1 Y 1 B LEU 1166 ? B LEU 1185 
473 1 Y 1 B GLY 1167 ? B GLY 1186 
474 1 Y 1 B ASP 1168 ? B ASP 1187 
475 1 Y 1 B ILE 1169 ? B ILE 1188 
476 1 Y 1 B SER 1170 ? B SER 1189 
477 1 Y 1 B GLY 1171 ? B GLY 1190 
478 1 Y 1 B ILE 1172 ? B ILE 1191 
479 1 Y 1 B ASN 1173 ? B ASN 1192 
480 1 Y 1 B ALA 1174 ? B ALA 1193 
481 1 Y 1 B SER 1175 ? B SER 1194 
482 1 Y 1 B VAL 1176 ? B VAL 1195 
483 1 Y 1 B VAL 1177 ? B VAL 1196 
484 1 Y 1 B ASN 1178 ? B ASN 1197 
485 1 Y 1 B ILE 1179 ? B ILE 1198 
486 1 Y 1 B GLN 1180 ? B GLN 1199 
487 1 Y 1 B LYS 1181 ? B LYS 1200 
488 1 Y 1 B GLU 1182 ? B GLU 1201 
489 1 Y 1 B ILE 1183 ? B ILE 1202 
490 1 Y 1 B ASP 1184 ? B ASP 1203 
491 1 Y 1 B ARG 1185 ? B ARG 1204 
492 1 Y 1 B LEU 1186 ? B LEU 1205 
493 1 Y 1 B ASN 1187 ? B ASN 1206 
494 1 Y 1 B GLU 1188 ? B GLU 1207 
495 1 Y 1 B VAL 1189 ? B VAL 1208 
496 1 Y 1 B ALA 1190 ? B ALA 1209 
497 1 Y 1 B LYS 1191 ? B LYS 1210 
498 1 Y 1 B ASN 1192 ? B ASN 1211 
499 1 Y 1 B LEU 1193 ? B LEU 1212 
500 1 Y 1 B ASN 1194 ? B ASN 1213 
501 1 Y 1 B GLU 1195 ? B GLU 1214 
502 1 Y 1 B SER 1196 ? B SER 1215 
503 1 Y 1 B LEU 1197 ? B LEU 1216 
504 1 Y 1 B ILE 1198 ? B ILE 1217 
505 1 Y 1 B ASP 1199 ? B ASP 1218 
506 1 Y 1 B LEU 1200 ? B LEU 1219 
507 1 Y 1 B GLN 1201 ? B GLN 1220 
508 1 Y 1 B GLU 1202 ? B GLU 1221 
509 1 Y 1 B LEU 1203 ? B LEU 1222 
510 1 Y 1 B GLY 1204 ? B GLY 1223 
511 1 Y 1 B LYS 1205 ? B LYS 1224 
512 1 Y 1 B TYR 1206 ? B TYR 1225 
513 1 Y 1 B GLU 1207 ? B GLU 1226 
514 1 Y 1 B GLN 1208 ? B GLN 1227 
515 1 Y 1 B GLY 1209 ? B GLY 1228 
516 1 Y 1 B SER 1210 ? B SER 1229 
517 1 Y 1 B GLY 1211 ? B GLY 1230 
518 1 Y 1 B TYR 1212 ? B TYR 1231 
519 1 Y 1 B ILE 1213 ? B ILE 1232 
520 1 Y 1 B PRO 1214 ? B PRO 1233 
521 1 Y 1 B GLU 1215 ? B GLU 1234 
522 1 Y 1 B ALA 1216 ? B ALA 1235 
523 1 Y 1 B PRO 1217 ? B PRO 1236 
524 1 Y 1 B ARG 1218 ? B ARG 1237 
525 1 Y 1 B ASP 1219 ? B ASP 1238 
526 1 Y 1 B GLY 1220 ? B GLY 1239 
527 1 Y 1 B GLN 1221 ? B GLN 1240 
528 1 Y 1 B ALA 1222 ? B ALA 1241 
529 1 Y 1 B TYR 1223 ? B TYR 1242 
530 1 Y 1 B VAL 1224 ? B VAL 1243 
531 1 Y 1 B ARG 1225 ? B ARG 1244 
532 1 Y 1 B LYS 1226 ? B LYS 1245 
533 1 Y 1 B ASP 1227 ? B ASP 1246 
534 1 Y 1 B GLY 1228 ? B GLY 1247 
535 1 Y 1 B GLU 1229 ? B GLU 1248 
536 1 Y 1 B TRP 1230 ? B TRP 1249 
537 1 Y 1 B VAL 1231 ? B VAL 1250 
538 1 Y 1 B LEU 1232 ? B LEU 1251 
539 1 Y 1 B LEU 1233 ? B LEU 1252 
540 1 Y 1 B SER 1234 ? B SER 1253 
541 1 Y 1 B THR 1235 ? B THR 1254 
542 1 Y 1 B PHE 1236 ? B PHE 1255 
543 1 Y 1 B LEU 1237 ? B LEU 1256 
544 1 Y 1 B GLY 1238 ? B GLY 1257 
545 1 Y 1 B ARG 1239 ? B ARG 1258 
546 1 Y 1 B SER 1240 ? B SER 1259 
547 1 Y 1 B LEU 1241 ? B LEU 1260 
548 1 Y 1 B GLU 1242 ? B GLU 1261 
549 1 Y 1 B VAL 1243 ? B VAL 1262 
550 1 Y 1 B LEU 1244 ? B LEU 1263 
551 1 Y 1 B PHE 1245 ? B PHE 1264 
552 1 Y 1 B GLN 1246 ? B GLN 1265 
553 1 Y 1 B GLY 1247 ? B GLY 1266 
554 1 Y 1 B PRO 1248 ? B PRO 1267 
555 1 Y 1 B GLY 1249 ? B GLY 1268 
556 1 Y 1 B HIS 1250 ? B HIS 1269 
557 1 Y 1 B HIS 1251 ? B HIS 1270 
558 1 Y 1 B HIS 1252 ? B HIS 1271 
559 1 Y 1 B HIS 1253 ? B HIS 1272 
560 1 Y 1 B HIS 1254 ? B HIS 1273 
561 1 Y 1 B HIS 1255 ? B HIS 1274 
562 1 Y 1 B HIS 1256 ? B HIS 1275 
563 1 Y 1 B HIS 1257 ? B HIS 1276 
564 1 Y 1 B SER 1258 ? B SER 1277 
565 1 Y 1 B ALA 1259 ? B ALA 1278 
566 1 Y 1 B TRP 1260 ? B TRP 1279 
567 1 Y 1 B SER 1261 ? B SER 1280 
568 1 Y 1 B HIS 1262 ? B HIS 1281 
569 1 Y 1 B PRO 1263 ? B PRO 1282 
570 1 Y 1 B GLN 1264 ? B GLN 1283 
571 1 Y 1 B PHE 1265 ? B PHE 1284 
572 1 Y 1 B GLU 1266 ? B GLU 1285 
573 1 Y 1 B LYS 1267 ? B LYS 1286 
574 1 Y 1 B GLY 1268 ? B GLY 1287 
575 1 Y 1 B GLY 1269 ? B GLY 1288 
576 1 Y 1 B GLY 1270 ? B GLY 1289 
577 1 Y 1 B SER 1271 ? B SER 1290 
578 1 Y 1 B GLY 1272 ? B GLY 1291 
579 1 Y 1 B GLY 1273 ? B GLY 1292 
580 1 Y 1 B GLY 1274 ? B GLY 1293 
581 1 Y 1 B GLY 1275 ? B GLY 1294 
582 1 Y 1 B SER 1276 ? B SER 1295 
583 1 Y 1 B GLY 1277 ? B GLY 1296 
584 1 Y 1 B GLY 1278 ? B GLY 1297 
585 1 Y 1 B SER 1279 ? B SER 1298 
586 1 Y 1 B ALA 1280 ? B ALA 1299 
587 1 Y 1 B TRP 1281 ? B TRP 1300 
588 1 Y 1 B SER 1282 ? B SER 1301 
589 1 Y 1 B HIS 1283 ? B HIS 1302 
590 1 Y 1 B PRO 1284 ? B PRO 1303 
591 1 Y 1 B GLN 1285 ? B GLN 1304 
592 1 Y 1 B PHE 1286 ? B PHE 1305 
593 1 Y 1 B GLU 1287 ? B GLU 1306 
594 1 Y 1 B LYS 1288 ? B LYS 1307 
595 1 Y 1 C MET -18  ? C MET 1    
596 1 Y 1 C GLY -17  ? C GLY 2    
597 1 Y 1 C ILE -16  ? C ILE 3    
598 1 Y 1 C LEU -15  ? C LEU 4    
599 1 Y 1 C PRO -14  ? C PRO 5    
600 1 Y 1 C SER -13  ? C SER 6    
601 1 Y 1 C PRO -12  ? C PRO 7    
602 1 Y 1 C GLY -11  ? C GLY 8    
603 1 Y 1 C MET -10  ? C MET 9    
604 1 Y 1 C PRO -9   ? C PRO 10   
605 1 Y 1 C ALA -8   ? C ALA 11   
606 1 Y 1 C LEU -7   ? C LEU 12   
607 1 Y 1 C LEU -6   ? C LEU 13   
608 1 Y 1 C SER -5   ? C SER 14   
609 1 Y 1 C LEU -4   ? C LEU 15   
610 1 Y 1 C VAL -3   ? C VAL 16   
611 1 Y 1 C SER -2   ? C SER 17   
612 1 Y 1 C LEU -1   ? C LEU 18   
613 1 Y 1 C LEU 0    ? C LEU 19   
614 1 Y 1 C SER 1    ? C SER 20   
615 1 Y 1 C VAL 2    ? C VAL 21   
616 1 Y 1 C LEU 3    ? C LEU 22   
617 1 Y 1 C LEU 4    ? C LEU 23   
618 1 Y 1 C MET 5    ? C MET 24   
619 1 Y 1 C GLY 6    ? C GLY 25   
620 1 Y 1 C CYS 7    ? C CYS 26   
621 1 Y 1 C VAL 8    ? C VAL 27   
622 1 Y 1 C ALA 9    ? C ALA 28   
623 1 Y 1 C GLU 10   ? C GLU 29   
624 1 Y 1 C THR 11   ? C THR 30   
625 1 Y 1 C GLY 12   ? C GLY 31   
626 1 Y 1 C SER 13   ? C SER 32   
627 1 Y 1 C GLN 14   ? C GLN 33   
628 1 Y 1 C CYS 15   ? C CYS 34   
629 1 Y 1 C VAL 16   ? C VAL 35   
630 1 Y 1 C ASN 17   ? C ASN 36   
631 1 Y 1 C LEU 18   ? C LEU 37   
632 1 Y 1 C THR 19   ? C THR 38   
633 1 Y 1 C THR 20   ? C THR 39   
634 1 Y 1 C ARG 21   ? C ARG 40   
635 1 Y 1 C THR 22   ? C THR 41   
636 1 Y 1 C GLN 23   ? C GLN 42   
637 1 Y 1 C LEU 24   ? C LEU 43   
638 1 Y 1 C PRO 25   ? C PRO 44   
639 1 Y 1 C PRO 26   ? C PRO 45   
640 1 Y 1 C ALA 67   ? C ALA 86   
641 1 Y 1 C ILE 68   ? C ILE 87   
642 1 Y 1 C HIS 69   ? C HIS 88   
643 1 Y 1 C VAL 70   ? C VAL 89   
644 1 Y 1 C SER 71   ? C SER 90   
645 1 Y 1 C GLY 72   ? C GLY 91   
646 1 Y 1 C THR 73   ? C THR 92   
647 1 Y 1 C ASN 74   ? C ASN 93   
648 1 Y 1 C GLY 75   ? C GLY 94   
649 1 Y 1 C THR 76   ? C THR 95   
650 1 Y 1 C LYS 77   ? C LYS 96   
651 1 Y 1 C ARG 78   ? C ARG 97   
652 1 Y 1 C PHE 79   ? C PHE 98   
653 1 Y 1 C HIS 146  ? C HIS 165  
654 1 Y 1 C LYS 147  ? C LYS 166  
655 1 Y 1 C ASN 148  ? C ASN 167  
656 1 Y 1 C ASN 149  ? C ASN 168  
657 1 Y 1 C LYS 150  ? C LYS 169  
658 1 Y 1 C SER 151  ? C SER 170  
659 1 Y 1 C PRO 174  ? C PRO 193  
660 1 Y 1 C PHE 175  ? C PHE 194  
661 1 Y 1 C LEU 176  ? C LEU 195  
662 1 Y 1 C MET 177  ? C MET 196  
663 1 Y 1 C ASP 178  ? C ASP 197  
664 1 Y 1 C LEU 179  ? C LEU 198  
665 1 Y 1 C GLU 180  ? C GLU 199  
666 1 Y 1 C GLY 181  ? C GLY 200  
667 1 Y 1 C LYS 182  ? C LYS 201  
668 1 Y 1 C GLN 183  ? C GLN 202  
669 1 Y 1 C GLY 184  ? C GLY 203  
670 1 Y 1 C ASN 185  ? C ASN 204  
671 1 Y 1 C TYR 248  ? C TYR 267  
672 1 Y 1 C LEU 249  ? C LEU 268  
673 1 Y 1 C THR 250  ? C THR 269  
674 1 Y 1 C PRO 251  ? C PRO 270  
675 1 Y 1 C GLY 252  ? C GLY 271  
676 1 Y 1 C ASP 253  ? C ASP 272  
677 1 Y 1 C SER 254  ? C SER 273  
678 1 Y 1 C SER 255  ? C SER 274  
679 1 Y 1 C SER 256  ? C SER 275  
680 1 Y 1 C ILE 332  ? C ILE 351  
681 1 Y 1 C THR 333  ? C THR 352  
682 1 Y 1 C ASN 334  ? C ASN 353  
683 1 Y 1 C LEU 518  ? C LEU 537  
684 1 Y 1 C HIS 519  ? C HIS 538  
685 1 Y 1 C ALA 520  ? C ALA 539  
686 1 Y 1 C PRO 521  ? C PRO 540  
687 1 Y 1 C PRO 527  ? C PRO 546  
688 1 Y 1 C LYS 528  ? C LYS 547  
689 1 Y 1 C LYS 529  ? C LYS 548  
690 1 Y 1 C PRO 621  ? C PRO 640  
691 1 Y 1 C VAL 622  ? C VAL 641  
692 1 Y 1 C ALA 623  ? C ALA 642  
693 1 Y 1 C ILE 624  ? C ILE 643  
694 1 Y 1 C HIS 625  ? C HIS 644  
695 1 Y 1 C ALA 626  ? C ALA 645  
696 1 Y 1 C ASP 627  ? C ASP 646  
697 1 Y 1 C GLN 628  ? C GLN 647  
698 1 Y 1 C LEU 629  ? C LEU 648  
699 1 Y 1 C THR 630  ? C THR 649  
700 1 Y 1 C PRO 631  ? C PRO 650  
701 1 Y 1 C THR 632  ? C THR 651  
702 1 Y 1 C TRP 633  ? C TRP 652  
703 1 Y 1 C ARG 634  ? C ARG 653  
704 1 Y 1 C VAL 635  ? C VAL 654  
705 1 Y 1 C TYR 636  ? C TYR 655  
706 1 Y 1 C SER 637  ? C SER 656  
707 1 Y 1 C THR 638  ? C THR 657  
708 1 Y 1 C GLY 639  ? C GLY 658  
709 1 Y 1 C SER 673  ? C SER 692  
710 1 Y 1 C TYR 674  ? C TYR 693  
711 1 Y 1 C GLN 675  ? C GLN 694  
712 1 Y 1 C THR 676  ? C THR 695  
713 1 Y 1 C GLN 677  ? C GLN 696  
714 1 Y 1 C THR 678  ? C THR 697  
715 1 Y 1 C ASN 679  ? C ASN 698  
716 1 Y 1 C SER 680  ? C SER 699  
717 1 Y 1 C PRO 681  ? C PRO 700  
718 1 Y 1 C GLY 682  ? C GLY 701  
719 1 Y 1 C SER 683  ? C SER 702  
720 1 Y 1 C ALA 684  ? C ALA 703  
721 1 Y 1 C SER 685  ? C SER 704  
722 1 Y 1 C SER 686  ? C SER 705  
723 1 Y 1 C VAL 687  ? C VAL 706  
724 1 Y 1 C ALA 688  ? C ALA 707  
725 1 Y 1 C SER 689  ? C SER 708  
726 1 Y 1 C GLN 690  ? C GLN 709  
727 1 Y 1 C ALA 829  ? C ALA 848  
728 1 Y 1 C ASP 830  ? C ASP 849  
729 1 Y 1 C ALA 831  ? C ALA 850  
730 1 Y 1 C GLY 832  ? C GLY 851  
731 1 Y 1 C PHE 833  ? C PHE 852  
732 1 Y 1 C ILE 834  ? C ILE 853  
733 1 Y 1 C LYS 835  ? C LYS 854  
734 1 Y 1 C GLN 836  ? C GLN 855  
735 1 Y 1 C TYR 837  ? C TYR 856  
736 1 Y 1 C GLY 838  ? C GLY 857  
737 1 Y 1 C ASP 839  ? C ASP 858  
738 1 Y 1 C CYS 840  ? C CYS 859  
739 1 Y 1 C LEU 841  ? C LEU 860  
740 1 Y 1 C GLY 842  ? C GLY 861  
741 1 Y 1 C ASP 843  ? C ASP 862  
742 1 Y 1 C ILE 844  ? C ILE 863  
743 1 Y 1 C ALA 845  ? C ALA 864  
744 1 Y 1 C ALA 846  ? C ALA 865  
745 1 Y 1 C ARG 847  ? C ARG 866  
746 1 Y 1 C ASP 848  ? C ASP 867  
747 1 Y 1 C LEU 849  ? C LEU 868  
748 1 Y 1 C ILE 850  ? C ILE 869  
749 1 Y 1 C CYS 851  ? C CYS 870  
750 1 Y 1 C ALA 852  ? C ALA 871  
751 1 Y 1 C SER 1147 ? C SER 1166 
752 1 Y 1 C PHE 1148 ? C PHE 1167 
753 1 Y 1 C LYS 1149 ? C LYS 1168 
754 1 Y 1 C GLU 1150 ? C GLU 1169 
755 1 Y 1 C GLU 1151 ? C GLU 1170 
756 1 Y 1 C LEU 1152 ? C LEU 1171 
757 1 Y 1 C ASP 1153 ? C ASP 1172 
758 1 Y 1 C LYS 1154 ? C LYS 1173 
759 1 Y 1 C TYR 1155 ? C TYR 1174 
760 1 Y 1 C PHE 1156 ? C PHE 1175 
761 1 Y 1 C LYS 1157 ? C LYS 1176 
762 1 Y 1 C ASN 1158 ? C ASN 1177 
763 1 Y 1 C HIS 1159 ? C HIS 1178 
764 1 Y 1 C THR 1160 ? C THR 1179 
765 1 Y 1 C SER 1161 ? C SER 1180 
766 1 Y 1 C PRO 1162 ? C PRO 1181 
767 1 Y 1 C ASP 1163 ? C ASP 1182 
768 1 Y 1 C VAL 1164 ? C VAL 1183 
769 1 Y 1 C ASP 1165 ? C ASP 1184 
770 1 Y 1 C LEU 1166 ? C LEU 1185 
771 1 Y 1 C GLY 1167 ? C GLY 1186 
772 1 Y 1 C ASP 1168 ? C ASP 1187 
773 1 Y 1 C ILE 1169 ? C ILE 1188 
774 1 Y 1 C SER 1170 ? C SER 1189 
775 1 Y 1 C GLY 1171 ? C GLY 1190 
776 1 Y 1 C ILE 1172 ? C ILE 1191 
777 1 Y 1 C ASN 1173 ? C ASN 1192 
778 1 Y 1 C ALA 1174 ? C ALA 1193 
779 1 Y 1 C SER 1175 ? C SER 1194 
780 1 Y 1 C VAL 1176 ? C VAL 1195 
781 1 Y 1 C VAL 1177 ? C VAL 1196 
782 1 Y 1 C ASN 1178 ? C ASN 1197 
783 1 Y 1 C ILE 1179 ? C ILE 1198 
784 1 Y 1 C GLN 1180 ? C GLN 1199 
785 1 Y 1 C LYS 1181 ? C LYS 1200 
786 1 Y 1 C GLU 1182 ? C GLU 1201 
787 1 Y 1 C ILE 1183 ? C ILE 1202 
788 1 Y 1 C ASP 1184 ? C ASP 1203 
789 1 Y 1 C ARG 1185 ? C ARG 1204 
790 1 Y 1 C LEU 1186 ? C LEU 1205 
791 1 Y 1 C ASN 1187 ? C ASN 1206 
792 1 Y 1 C GLU 1188 ? C GLU 1207 
793 1 Y 1 C VAL 1189 ? C VAL 1208 
794 1 Y 1 C ALA 1190 ? C ALA 1209 
795 1 Y 1 C LYS 1191 ? C LYS 1210 
796 1 Y 1 C ASN 1192 ? C ASN 1211 
797 1 Y 1 C LEU 1193 ? C LEU 1212 
798 1 Y 1 C ASN 1194 ? C ASN 1213 
799 1 Y 1 C GLU 1195 ? C GLU 1214 
800 1 Y 1 C SER 1196 ? C SER 1215 
801 1 Y 1 C LEU 1197 ? C LEU 1216 
802 1 Y 1 C ILE 1198 ? C ILE 1217 
803 1 Y 1 C ASP 1199 ? C ASP 1218 
804 1 Y 1 C LEU 1200 ? C LEU 1219 
805 1 Y 1 C GLN 1201 ? C GLN 1220 
806 1 Y 1 C GLU 1202 ? C GLU 1221 
807 1 Y 1 C LEU 1203 ? C LEU 1222 
808 1 Y 1 C GLY 1204 ? C GLY 1223 
809 1 Y 1 C LYS 1205 ? C LYS 1224 
810 1 Y 1 C TYR 1206 ? C TYR 1225 
811 1 Y 1 C GLU 1207 ? C GLU 1226 
812 1 Y 1 C GLN 1208 ? C GLN 1227 
813 1 Y 1 C GLY 1209 ? C GLY 1228 
814 1 Y 1 C SER 1210 ? C SER 1229 
815 1 Y 1 C GLY 1211 ? C GLY 1230 
816 1 Y 1 C TYR 1212 ? C TYR 1231 
817 1 Y 1 C ILE 1213 ? C ILE 1232 
818 1 Y 1 C PRO 1214 ? C PRO 1233 
819 1 Y 1 C GLU 1215 ? C GLU 1234 
820 1 Y 1 C ALA 1216 ? C ALA 1235 
821 1 Y 1 C PRO 1217 ? C PRO 1236 
822 1 Y 1 C ARG 1218 ? C ARG 1237 
823 1 Y 1 C ASP 1219 ? C ASP 1238 
824 1 Y 1 C GLY 1220 ? C GLY 1239 
825 1 Y 1 C GLN 1221 ? C GLN 1240 
826 1 Y 1 C ALA 1222 ? C ALA 1241 
827 1 Y 1 C TYR 1223 ? C TYR 1242 
828 1 Y 1 C VAL 1224 ? C VAL 1243 
829 1 Y 1 C ARG 1225 ? C ARG 1244 
830 1 Y 1 C LYS 1226 ? C LYS 1245 
831 1 Y 1 C ASP 1227 ? C ASP 1246 
832 1 Y 1 C GLY 1228 ? C GLY 1247 
833 1 Y 1 C GLU 1229 ? C GLU 1248 
834 1 Y 1 C TRP 1230 ? C TRP 1249 
835 1 Y 1 C VAL 1231 ? C VAL 1250 
836 1 Y 1 C LEU 1232 ? C LEU 1251 
837 1 Y 1 C LEU 1233 ? C LEU 1252 
838 1 Y 1 C SER 1234 ? C SER 1253 
839 1 Y 1 C THR 1235 ? C THR 1254 
840 1 Y 1 C PHE 1236 ? C PHE 1255 
841 1 Y 1 C LEU 1237 ? C LEU 1256 
842 1 Y 1 C GLY 1238 ? C GLY 1257 
843 1 Y 1 C ARG 1239 ? C ARG 1258 
844 1 Y 1 C SER 1240 ? C SER 1259 
845 1 Y 1 C LEU 1241 ? C LEU 1260 
846 1 Y 1 C GLU 1242 ? C GLU 1261 
847 1 Y 1 C VAL 1243 ? C VAL 1262 
848 1 Y 1 C LEU 1244 ? C LEU 1263 
849 1 Y 1 C PHE 1245 ? C PHE 1264 
850 1 Y 1 C GLN 1246 ? C GLN 1265 
851 1 Y 1 C GLY 1247 ? C GLY 1266 
852 1 Y 1 C PRO 1248 ? C PRO 1267 
853 1 Y 1 C GLY 1249 ? C GLY 1268 
854 1 Y 1 C HIS 1250 ? C HIS 1269 
855 1 Y 1 C HIS 1251 ? C HIS 1270 
856 1 Y 1 C HIS 1252 ? C HIS 1271 
857 1 Y 1 C HIS 1253 ? C HIS 1272 
858 1 Y 1 C HIS 1254 ? C HIS 1273 
859 1 Y 1 C HIS 1255 ? C HIS 1274 
860 1 Y 1 C HIS 1256 ? C HIS 1275 
861 1 Y 1 C HIS 1257 ? C HIS 1276 
862 1 Y 1 C SER 1258 ? C SER 1277 
863 1 Y 1 C ALA 1259 ? C ALA 1278 
864 1 Y 1 C TRP 1260 ? C TRP 1279 
865 1 Y 1 C SER 1261 ? C SER 1280 
866 1 Y 1 C HIS 1262 ? C HIS 1281 
867 1 Y 1 C PRO 1263 ? C PRO 1282 
868 1 Y 1 C GLN 1264 ? C GLN 1283 
869 1 Y 1 C PHE 1265 ? C PHE 1284 
870 1 Y 1 C GLU 1266 ? C GLU 1285 
871 1 Y 1 C LYS 1267 ? C LYS 1286 
872 1 Y 1 C GLY 1268 ? C GLY 1287 
873 1 Y 1 C GLY 1269 ? C GLY 1288 
874 1 Y 1 C GLY 1270 ? C GLY 1289 
875 1 Y 1 C SER 1271 ? C SER 1290 
876 1 Y 1 C GLY 1272 ? C GLY 1291 
877 1 Y 1 C GLY 1273 ? C GLY 1292 
878 1 Y 1 C GLY 1274 ? C GLY 1293 
879 1 Y 1 C GLY 1275 ? C GLY 1294 
880 1 Y 1 C SER 1276 ? C SER 1295 
881 1 Y 1 C GLY 1277 ? C GLY 1296 
882 1 Y 1 C GLY 1278 ? C GLY 1297 
883 1 Y 1 C SER 1279 ? C SER 1298 
884 1 Y 1 C ALA 1280 ? C ALA 1299 
885 1 Y 1 C TRP 1281 ? C TRP 1300 
886 1 Y 1 C SER 1282 ? C SER 1301 
887 1 Y 1 C HIS 1283 ? C HIS 1302 
888 1 Y 1 C PRO 1284 ? C PRO 1303 
889 1 Y 1 C GLN 1285 ? C GLN 1304 
890 1 Y 1 C PHE 1286 ? C PHE 1305 
891 1 Y 1 C GLU 1287 ? C GLU 1306 
892 1 Y 1 C LYS 1288 ? C LYS 1307 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-21 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YDY 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              
'Cryo-EM structure of SARS-CoV-2 spike ectodomain (HexaPro, Omicron BA.5 variant) in complex with CeSPIACE, class 1' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 2    mM ? 1 Tris-HCl          
1 200  mM ? 2 'sodium chloride' 
1 0.02 %  ? 3 'sodium azide'    
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         69.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Topaz           ?     
'PARTICLE SELECTION'       ? 2  1 ? ? Gautomatch      ?     
'IMAGE ACQUISITION'        ? 3  ? ? 1 SerialEM        3.8.9 
MASKING                    ? 4  ? ? ? ?               ?     
'CTF CORRECTION'           ? 5  1 ? ? CTFFIND         ?     
'LAYERLINE INDEXING'       ? 6  ? ? ? ?               ?     
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?               ?     
'MODEL FITTING'            ? 8  ? 1 ? 'UCSF Chimera'  ?     
'MODEL FITTING'            ? 9  ? 1 ? 'UCSF ChimeraX' ?     
OTHER                      ? 10 ? ? ? ?               ?     
'MODEL REFINEMENT'         ? 11 ? 1 ? Coot            ?     
'INITIAL EULER ASSIGNMENT' ? 12 1 ? ? RELION          4.0   
'FINAL EULER ASSIGNMENT'   ? 13 1 ? ? RELION          4.0   
CLASSIFICATION             ? 14 1 ? ? ?               ?     
RECONSTRUCTION             ? 15 1 ? ? RELION          4.0   
# 
_em_specimen.concentration           0.42 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21fk0108462 1 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21fk0108585 2 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21ae0121028 3 
'Japan Agency for Medical Research and Development (AMED)' Japan JP18ae0101046 4 
'Japan Society for the Promotion of Science (JSPS)'        Japan 20H00451      5 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6XKL 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YDY 
_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 46   ? 161.602 242.116 235.087 1.00 79.63  ? 27   ALA A N   1 
ATOM   2     C CA  . ALA A 1 46   ? 161.134 240.730 234.848 1.00 79.63  ? 27   ALA A CA  1 
ATOM   3     C C   . ALA A 1 46   ? 161.893 240.125 233.664 1.00 79.63  ? 27   ALA A C   1 
ATOM   4     O O   . ALA A 1 46   ? 162.961 240.651 233.308 1.00 79.63  ? 27   ALA A O   1 
ATOM   5     C CB  . ALA A 1 46   ? 159.648 240.726 234.592 1.00 79.63  ? 27   ALA A CB  1 
ATOM   6     N N   . TYR A 1 47   ? 161.339 239.070 233.067 1.00 75.96  ? 28   TYR A N   1 
ATOM   7     C CA  . TYR A 1 47   ? 161.990 238.436 231.894 1.00 75.96  ? 28   TYR A CA  1 
ATOM   8     C C   . TYR A 1 47   ? 161.077 238.554 230.675 1.00 75.96  ? 28   TYR A C   1 
ATOM   9     O O   . TYR A 1 47   ? 159.886 238.203 230.775 1.00 75.96  ? 28   TYR A O   1 
ATOM   10    C CB  . TYR A 1 47   ? 162.323 236.977 232.196 1.00 75.96  ? 28   TYR A CB  1 
ATOM   11    C CG  . TYR A 1 47   ? 163.374 236.806 233.261 1.00 75.96  ? 28   TYR A CG  1 
ATOM   12    C CD1 . TYR A 1 47   ? 164.717 236.757 232.929 1.00 75.96  ? 28   TYR A CD1 1 
ATOM   13    C CD2 . TYR A 1 47   ? 163.031 236.697 234.598 1.00 75.96  ? 28   TYR A CD2 1 
ATOM   14    C CE1 . TYR A 1 47   ? 165.694 236.600 233.896 1.00 75.96  ? 28   TYR A CE1 1 
ATOM   15    C CE2 . TYR A 1 47   ? 163.995 236.543 235.579 1.00 75.96  ? 28   TYR A CE2 1 
ATOM   16    C CZ  . TYR A 1 47   ? 165.331 236.493 235.226 1.00 75.96  ? 28   TYR A CZ  1 
ATOM   17    O OH  . TYR A 1 47   ? 166.294 236.337 236.189 1.00 75.96  ? 28   TYR A OH  1 
ATOM   18    N N   . THR A 1 48   ? 161.638 239.023 229.561 1.00 78.92  ? 29   THR A N   1 
ATOM   19    C CA  . THR A 1 48   ? 160.845 239.150 228.315 1.00 78.92  ? 29   THR A CA  1 
ATOM   20    C C   . THR A 1 48   ? 161.436 238.229 227.247 1.00 78.92  ? 29   THR A C   1 
ATOM   21    O O   . THR A 1 48   ? 162.530 237.669 227.464 1.00 78.92  ? 29   THR A O   1 
ATOM   22    C CB  . THR A 1 48   ? 160.835 240.590 227.797 1.00 78.92  ? 29   THR A CB  1 
ATOM   23    O OG1 . THR A 1 48   ? 159.905 240.654 226.716 1.00 78.92  ? 29   THR A OG1 1 
ATOM   24    C CG2 . THR A 1 48   ? 162.196 241.025 227.309 1.00 78.92  ? 29   THR A CG2 1 
ATOM   25    N N   . ASN A 1 49   ? 160.713 238.064 226.143 1.00 76.22  ? 30   ASN A N   1 
ATOM   26    C CA  . ASN A 1 49   ? 161.195 237.181 225.055 1.00 76.22  ? 30   ASN A CA  1 
ATOM   27    C C   . ASN A 1 49   ? 162.073 237.998 224.105 1.00 76.22  ? 30   ASN A C   1 
ATOM   28    O O   . ASN A 1 49   ? 161.634 239.073 223.665 1.00 76.22  ? 30   ASN A O   1 
ATOM   29    C CB  . ASN A 1 49   ? 160.030 236.524 224.318 1.00 76.22  ? 30   ASN A CB  1 
ATOM   30    C CG  . ASN A 1 49   ? 160.458 235.325 223.503 1.00 76.22  ? 30   ASN A CG  1 
ATOM   31    O OD1 . ASN A 1 49   ? 160.894 235.467 222.365 1.00 76.22  ? 30   ASN A OD1 1 
ATOM   32    N ND2 . ASN A 1 49   ? 160.331 234.140 224.077 1.00 76.22  ? 30   ASN A ND2 1 
ATOM   33    N N   . SER A 1 50   ? 163.275 237.500 223.816 1.00 74.67  ? 31   SER A N   1 
ATOM   34    C CA  . SER A 1 50   ? 164.201 238.219 222.905 1.00 74.67  ? 31   SER A CA  1 
ATOM   35    C C   . SER A 1 50   ? 163.678 238.174 221.466 1.00 74.67  ? 31   SER A C   1 
ATOM   36    O O   . SER A 1 50   ? 164.091 239.045 220.671 1.00 74.67  ? 31   SER A O   1 
ATOM   37    C CB  . SER A 1 50   ? 165.588 237.652 222.995 1.00 74.67  ? 31   SER A CB  1 
ATOM   38    O OG  . SER A 1 50   ? 165.631 236.342 222.459 1.00 74.67  ? 31   SER A OG  1 
ATOM   39    N N   . PHE A 1 51   ? 162.839 237.185 221.140 1.00 75.24  ? 32   PHE A N   1 
ATOM   40    C CA  . PHE A 1 51   ? 162.342 237.020 219.749 1.00 75.24  ? 32   PHE A CA  1 
ATOM   41    C C   . PHE A 1 51   ? 163.548 236.815 218.826 1.00 75.24  ? 32   PHE A C   1 
ATOM   42    O O   . PHE A 1 51   ? 164.378 235.947 219.138 1.00 75.24  ? 32   PHE A O   1 
ATOM   43    C CB  . PHE A 1 51   ? 161.430 238.190 219.363 1.00 75.24  ? 32   PHE A CB  1 
ATOM   44    C CG  . PHE A 1 51   ? 160.254 238.368 220.289 1.00 75.24  ? 32   PHE A CG  1 
ATOM   45    C CD1 . PHE A 1 51   ? 159.319 237.358 220.449 1.00 75.24  ? 32   PHE A CD1 1 
ATOM   46    C CD2 . PHE A 1 51   ? 160.086 239.540 221.006 1.00 75.24  ? 32   PHE A CD2 1 
ATOM   47    C CE1 . PHE A 1 51   ? 158.238 237.519 221.301 1.00 75.24  ? 32   PHE A CE1 1 
ATOM   48    C CE2 . PHE A 1 51   ? 159.009 239.697 221.863 1.00 75.24  ? 32   PHE A CE2 1 
ATOM   49    C CZ  . PHE A 1 51   ? 158.085 238.688 222.005 1.00 75.24  ? 32   PHE A CZ  1 
ATOM   50    N N   . THR A 1 52   ? 163.661 237.604 217.755 1.00 70.77  ? 33   THR A N   1 
ATOM   51    C CA  . THR A 1 52   ? 164.755 237.385 216.772 1.00 70.77  ? 33   THR A CA  1 
ATOM   52    C C   . THR A 1 52   ? 165.726 238.569 216.796 1.00 70.77  ? 33   THR A C   1 
ATOM   53    O O   . THR A 1 52   ? 166.221 238.930 215.723 1.00 70.77  ? 33   THR A O   1 
ATOM   54    C CB  . THR A 1 52   ? 164.174 237.134 215.375 1.00 70.77  ? 33   THR A CB  1 
ATOM   55    O OG1 . THR A 1 52   ? 163.297 238.218 215.062 1.00 70.77  ? 33   THR A OG1 1 
ATOM   56    C CG2 . THR A 1 52   ? 163.418 235.827 215.294 1.00 70.77  ? 33   THR A CG2 1 
ATOM   57    N N   . ARG A 1 53   ? 165.960 239.166 217.967 1.00 69.92  ? 34   ARG A N   1 
ATOM   58    C CA  . ARG A 1 53   ? 166.828 240.372 218.040 1.00 69.92  ? 34   ARG A CA  1 
ATOM   59    C C   . ARG A 1 53   ? 168.201 240.012 218.621 1.00 69.92  ? 34   ARG A C   1 
ATOM   60    O O   . ARG A 1 53   ? 168.346 238.909 219.189 1.00 69.92  ? 34   ARG A O   1 
ATOM   61    C CB  . ARG A 1 53   ? 166.159 241.470 218.871 1.00 69.92  ? 34   ARG A CB  1 
ATOM   62    C CG  . ARG A 1 53   ? 164.815 241.928 218.325 1.00 69.92  ? 34   ARG A CG  1 
ATOM   63    C CD  . ARG A 1 53   ? 164.428 243.285 218.879 1.00 69.92  ? 34   ARG A CD  1 
ATOM   64    N NE  . ARG A 1 53   ? 163.338 243.908 218.139 1.00 69.92  ? 34   ARG A NE  1 
ATOM   65    C CZ  . ARG A 1 53   ? 163.482 244.557 216.990 1.00 69.92  ? 34   ARG A CZ  1 
ATOM   66    N NH1 . ARG A 1 53   ? 164.675 244.670 216.433 1.00 69.92  ? 34   ARG A NH1 1 
ATOM   67    N NH2 . ARG A 1 53   ? 162.431 245.094 216.397 1.00 69.92  ? 34   ARG A NH2 1 
ATOM   68    N N   . GLY A 1 54   ? 169.167 240.926 218.495 1.00 61.22  ? 35   GLY A N   1 
ATOM   69    C CA  . GLY A 1 54   ? 170.534 240.657 218.984 1.00 61.22  ? 35   GLY A CA  1 
ATOM   70    C C   . GLY A 1 54   ? 171.470 240.223 217.869 1.00 61.22  ? 35   GLY A C   1 
ATOM   71    O O   . GLY A 1 54   ? 172.672 240.027 218.145 1.00 61.22  ? 35   GLY A O   1 
ATOM   72    N N   . VAL A 1 55   ? 170.958 240.099 216.643 1.00 56.38  ? 36   VAL A N   1 
ATOM   73    C CA  . VAL A 1 55   ? 171.856 239.767 215.500 1.00 56.38  ? 36   VAL A CA  1 
ATOM   74    C C   . VAL A 1 55   ? 172.591 241.029 215.046 1.00 56.38  ? 36   VAL A C   1 
ATOM   75    O O   . VAL A 1 55   ? 171.929 242.049 214.790 1.00 56.38  ? 36   VAL A O   1 
ATOM   76    C CB  . VAL A 1 55   ? 171.088 239.112 214.339 1.00 56.38  ? 36   VAL A CB  1 
ATOM   77    C CG1 . VAL A 1 55   ? 171.869 239.191 213.036 1.00 56.38  ? 36   VAL A CG1 1 
ATOM   78    C CG2 . VAL A 1 55   ? 170.761 237.670 214.675 1.00 56.38  ? 36   VAL A CG2 1 
ATOM   79    N N   . TYR A 1 56   ? 173.912 240.943 214.930 1.00 55.62  ? 37   TYR A N   1 
ATOM   80    C CA  . TYR A 1 56   ? 174.713 242.091 214.443 1.00 55.62  ? 37   TYR A CA  1 
ATOM   81    C C   . TYR A 1 56   ? 175.573 241.599 213.281 1.00 55.62  ? 37   TYR A C   1 
ATOM   82    O O   . TYR A 1 56   ? 175.728 240.372 213.119 1.00 55.62  ? 37   TYR A O   1 
ATOM   83    C CB  . TYR A 1 56   ? 175.598 242.656 215.555 1.00 55.62  ? 37   TYR A CB  1 
ATOM   84    C CG  . TYR A 1 56   ? 176.523 241.647 216.185 1.00 55.62  ? 37   TYR A CG  1 
ATOM   85    C CD1 . TYR A 1 56   ? 176.109 240.882 217.261 1.00 55.62  ? 37   TYR A CD1 1 
ATOM   86    C CD2 . TYR A 1 56   ? 177.810 241.455 215.704 1.00 55.62  ? 37   TYR A CD2 1 
ATOM   87    C CE1 . TYR A 1 56   ? 176.948 239.950 217.847 1.00 55.62  ? 37   TYR A CE1 1 
ATOM   88    C CE2 . TYR A 1 56   ? 178.662 240.525 216.274 1.00 55.62  ? 37   TYR A CE2 1 
ATOM   89    C CZ  . TYR A 1 56   ? 178.227 239.774 217.353 1.00 55.62  ? 37   TYR A CZ  1 
ATOM   90    O OH  . TYR A 1 56   ? 179.066 238.860 217.924 1.00 55.62  ? 37   TYR A OH  1 
ATOM   91    N N   . TYR A 1 57   ? 176.099 242.525 212.485 1.00 50.30  ? 38   TYR A N   1 
ATOM   92    C CA  . TYR A 1 57   ? 177.012 242.094 211.401 1.00 50.30  ? 38   TYR A CA  1 
ATOM   93    C C   . TYR A 1 57   ? 178.269 241.502 212.035 1.00 50.30  ? 38   TYR A C   1 
ATOM   94    O O   . TYR A 1 57   ? 178.953 242.202 212.809 1.00 50.30  ? 38   TYR A O   1 
ATOM   95    C CB  . TYR A 1 57   ? 177.332 243.276 210.491 1.00 50.30  ? 38   TYR A CB  1 
ATOM   96    C CG  . TYR A 1 57   ? 176.146 243.761 209.703 1.00 50.30  ? 38   TYR A CG  1 
ATOM   97    C CD1 . TYR A 1 57   ? 175.277 244.698 210.232 1.00 50.30  ? 38   TYR A CD1 1 
ATOM   98    C CD2 . TYR A 1 57   ? 175.894 243.272 208.428 1.00 50.30  ? 38   TYR A CD2 1 
ATOM   99    C CE1 . TYR A 1 57   ? 174.188 245.148 209.505 1.00 50.30  ? 38   TYR A CE1 1 
ATOM   100   C CE2 . TYR A 1 57   ? 174.813 243.714 207.686 1.00 50.30  ? 38   TYR A CE2 1 
ATOM   101   C CZ  . TYR A 1 57   ? 173.953 244.652 208.230 1.00 50.30  ? 38   TYR A CZ  1 
ATOM   102   O OH  . TYR A 1 57   ? 172.878 245.088 207.498 1.00 50.30  ? 38   TYR A OH  1 
ATOM   103   N N   . PRO A 1 58   ? 178.642 240.249 211.702 1.00 52.53  ? 39   PRO A N   1 
ATOM   104   C CA  . PRO A 1 58   ? 179.791 239.612 212.347 1.00 52.53  ? 39   PRO A CA  1 
ATOM   105   C C   . PRO A 1 58   ? 181.113 240.312 212.006 1.00 52.53  ? 39   PRO A C   1 
ATOM   106   O O   . PRO A 1 58   ? 182.032 240.217 212.800 1.00 52.53  ? 39   PRO A O   1 
ATOM   107   C CB  . PRO A 1 58   ? 179.773 238.186 211.778 1.00 52.53  ? 39   PRO A CB  1 
ATOM   108   C CG  . PRO A 1 58   ? 179.034 238.308 210.460 1.00 52.53  ? 39   PRO A CG  1 
ATOM   109   C CD  . PRO A 1 58   ? 178.005 239.397 210.691 1.00 52.53  ? 39   PRO A CD  1 
ATOM   110   N N   . ASP A 1 59   ? 181.182 240.976 210.849 1.00 55.23  ? 40   ASP A N   1 
ATOM   111   C CA  . ASP A 1 59   ? 182.458 241.593 210.411 1.00 55.23  ? 40   ASP A CA  1 
ATOM   112   C C   . ASP A 1 59   ? 182.173 242.676 209.374 1.00 55.23  ? 40   ASP A C   1 
ATOM   113   O O   . ASP A 1 59   ? 180.998 242.923 209.069 1.00 55.23  ? 40   ASP A O   1 
ATOM   114   C CB  . ASP A 1 59   ? 183.403 240.531 209.851 1.00 55.23  ? 40   ASP A CB  1 
ATOM   115   C CG  . ASP A 1 59   ? 182.684 239.464 209.041 1.00 55.23  ? 40   ASP A CG  1 
ATOM   116   O OD1 . ASP A 1 59   ? 181.575 239.747 208.550 1.00 55.23  ? 40   ASP A OD1 1 
ATOM   117   O OD2 . ASP A 1 59   ? 183.236 238.353 208.917 1.00 55.23  ? 40   ASP A OD2 1 
ATOM   118   N N   . LYS A 1 60   ? 183.232 243.300 208.864 1.00 54.76  ? 41   LYS A N   1 
ATOM   119   C CA  . LYS A 1 60   ? 183.066 244.355 207.833 1.00 54.76  ? 41   LYS A CA  1 
ATOM   120   C C   . LYS A 1 60   ? 183.010 243.692 206.453 1.00 54.76  ? 41   LYS A C   1 
ATOM   121   O O   . LYS A 1 60   ? 182.955 244.415 205.447 1.00 54.76  ? 41   LYS A O   1 
ATOM   122   C CB  . LYS A 1 60   ? 184.236 245.338 207.901 1.00 54.76  ? 41   LYS A CB  1 
ATOM   123   C CG  . LYS A 1 60   ? 184.860 245.511 209.280 1.00 54.76  ? 41   LYS A CG  1 
ATOM   124   C CD  . LYS A 1 60   ? 183.914 246.091 210.304 1.00 54.76  ? 41   LYS A CD  1 
ATOM   125   C CE  . LYS A 1 60   ? 183.371 247.451 209.918 1.00 54.76  ? 41   LYS A CE  1 
ATOM   126   N NZ  . LYS A 1 60   ? 184.460 248.428 209.686 1.00 54.76  ? 41   LYS A NZ  1 
ATOM   127   N N   . VAL A 1 61   ? 183.050 242.361 206.411 1.00 50.43  ? 42   VAL A N   1 
ATOM   128   C CA  . VAL A 1 61   ? 182.975 241.636 205.110 1.00 50.43  ? 42   VAL A CA  1 
ATOM   129   C C   . VAL A 1 61   ? 181.600 241.866 204.480 1.00 50.43  ? 42   VAL A C   1 
ATOM   130   O O   . VAL A 1 61   ? 180.583 241.726 205.191 1.00 50.43  ? 42   VAL A O   1 
ATOM   131   C CB  . VAL A 1 61   ? 183.252 240.134 205.285 1.00 50.43  ? 42   VAL A CB  1 
ATOM   132   C CG1 . VAL A 1 61   ? 183.082 239.383 203.975 1.00 50.43  ? 42   VAL A CG1 1 
ATOM   133   C CG2 . VAL A 1 61   ? 184.634 239.895 205.870 1.00 50.43  ? 42   VAL A CG2 1 
ATOM   134   N N   . PHE A 1 62   ? 181.582 242.170 203.180 1.00 48.87  ? 43   PHE A N   1 
ATOM   135   C CA  . PHE A 1 62   ? 180.298 242.377 202.471 1.00 48.87  ? 43   PHE A CA  1 
ATOM   136   C C   . PHE A 1 62   ? 179.912 241.095 201.736 1.00 48.87  ? 43   PHE A C   1 
ATOM   137   O O   . PHE A 1 62   ? 180.768 240.510 201.044 1.00 48.87  ? 43   PHE A O   1 
ATOM   138   C CB  . PHE A 1 62   ? 180.418 243.521 201.467 1.00 48.87  ? 43   PHE A CB  1 
ATOM   139   C CG  . PHE A 1 62   ? 179.334 243.537 200.419 1.00 48.87  ? 43   PHE A CG  1 
ATOM   140   C CD1 . PHE A 1 62   ? 178.061 244.015 200.694 1.00 48.87  ? 43   PHE A CD1 1 
ATOM   141   C CD2 . PHE A 1 62   ? 179.587 243.046 199.155 1.00 48.87  ? 43   PHE A CD2 1 
ATOM   142   C CE1 . PHE A 1 62   ? 177.075 244.038 199.728 1.00 48.87  ? 43   PHE A CE1 1 
ATOM   143   C CE2 . PHE A 1 62   ? 178.601 243.061 198.183 1.00 48.87  ? 43   PHE A CE2 1 
ATOM   144   C CZ  . PHE A 1 62   ? 177.348 243.556 198.473 1.00 48.87  ? 43   PHE A CZ  1 
ATOM   145   N N   . ARG A 1 63   ? 178.663 240.664 201.906 1.00 46.46  ? 44   ARG A N   1 
ATOM   146   C CA  . ARG A 1 63   ? 178.190 239.463 201.172 1.00 46.46  ? 44   ARG A CA  1 
ATOM   147   C C   . ARG A 1 63   ? 176.852 239.796 200.511 1.00 46.46  ? 44   ARG A C   1 
ATOM   148   O O   . ARG A 1 63   ? 176.028 240.462 201.161 1.00 46.46  ? 44   ARG A O   1 
ATOM   149   C CB  . ARG A 1 63   ? 178.093 238.261 202.115 1.00 46.46  ? 44   ARG A CB  1 
ATOM   150   C CG  . ARG A 1 63   ? 179.432 237.828 202.693 1.00 46.46  ? 44   ARG A CG  1 
ATOM   151   C CD  . ARG A 1 63   ? 179.329 236.592 203.557 1.00 46.46  ? 44   ARG A CD  1 
ATOM   152   N NE  . ARG A 1 63   ? 180.620 236.226 204.121 1.00 46.46  ? 44   ARG A NE  1 
ATOM   153   C CZ  . ARG A 1 63   ? 181.092 236.673 205.281 1.00 46.46  ? 44   ARG A CZ  1 
ATOM   154   N NH1 . ARG A 1 63   ? 180.379 237.510 206.013 1.00 46.46  ? 44   ARG A NH1 1 
ATOM   155   N NH2 . ARG A 1 63   ? 182.280 236.279 205.707 1.00 46.46  ? 44   ARG A NH2 1 
ATOM   156   N N   . SER A 1 64   ? 176.659 239.354 199.269 1.00 44.39  ? 45   SER A N   1 
ATOM   157   C CA  . SER A 1 64   ? 175.423 239.714 198.530 1.00 44.39  ? 45   SER A CA  1 
ATOM   158   C C   . SER A 1 64   ? 174.631 238.464 198.149 1.00 44.39  ? 45   SER A C   1 
ATOM   159   O O   . SER A 1 64   ? 175.171 237.645 197.381 1.00 44.39  ? 45   SER A O   1 
ATOM   160   C CB  . SER A 1 64   ? 175.769 240.526 197.310 1.00 44.39  ? 45   SER A CB  1 
ATOM   161   O OG  . SER A 1 64   ? 174.666 240.630 196.423 1.00 44.39  ? 45   SER A OG  1 
ATOM   162   N N   . SER A 1 65   ? 173.393 238.344 198.644 1.00 42.27  ? 46   SER A N   1 
ATOM   163   C CA  . SER A 1 65   ? 172.506 237.205 198.277 1.00 42.27  ? 46   SER A CA  1 
ATOM   164   C C   . SER A 1 65   ? 173.172 235.863 198.600 1.00 42.27  ? 46   SER A C   1 
ATOM   165   O O   . SER A 1 65   ? 172.992 234.910 197.819 1.00 42.27  ? 46   SER A O   1 
ATOM   166   C CB  . SER A 1 65   ? 172.087 237.284 196.827 1.00 42.27  ? 46   SER A CB  1 
ATOM   167   O OG  . SER A 1 65   ? 171.447 238.522 196.548 1.00 42.27  ? 46   SER A OG  1 
ATOM   168   N N   . VAL A 1 66   ? 173.895 235.786 199.719 1.00 40.90  ? 47   VAL A N   1 
ATOM   169   C CA  . VAL A 1 66   ? 174.505 234.484 200.116 1.00 40.90  ? 47   VAL A CA  1 
ATOM   170   C C   . VAL A 1 66   ? 174.178 234.190 201.578 1.00 40.90  ? 47   VAL A C   1 
ATOM   171   O O   . VAL A 1 66   ? 174.027 235.150 202.362 1.00 40.90  ? 47   VAL A O   1 
ATOM   172   C CB  . VAL A 1 66   ? 176.029 234.460 199.892 1.00 40.90  ? 47   VAL A CB  1 
ATOM   173   C CG1 . VAL A 1 66   ? 176.413 235.009 198.529 1.00 40.90  ? 47   VAL A CG1 1 
ATOM   174   C CG2 . VAL A 1 66   ? 176.777 235.183 201.001 1.00 40.90  ? 47   VAL A CG2 1 
ATOM   175   N N   . LEU A 1 67   ? 174.045 232.907 201.915 1.00 38.26  ? 48   LEU A N   1 
ATOM   176   C CA  . LEU A 1 67   ? 173.839 232.527 203.333 1.00 38.26  ? 48   LEU A CA  1 
ATOM   177   C C   . LEU A 1 67   ? 175.221 232.264 203.933 1.00 38.26  ? 48   LEU A C   1 
ATOM   178   O O   . LEU A 1 67   ? 175.999 231.499 203.330 1.00 38.26  ? 48   LEU A O   1 
ATOM   179   C CB  . LEU A 1 67   ? 172.978 231.264 203.393 1.00 38.26  ? 48   LEU A CB  1 
ATOM   180   C CG  . LEU A 1 67   ? 171.683 231.297 202.581 1.00 38.26  ? 48   LEU A CG  1 
ATOM   181   C CD1 . LEU A 1 67   ? 171.255 229.896 202.173 1.00 38.26  ? 48   LEU A CD1 1 
ATOM   182   C CD2 . LEU A 1 67   ? 170.568 231.969 203.364 1.00 38.26  ? 48   LEU A CD2 1 
ATOM   183   N N   . HIS A 1 68   ? 175.521 232.897 205.064 1.00 44.84  ? 49   HIS A N   1 
ATOM   184   C CA  . HIS A 1 68   ? 176.854 232.715 205.694 1.00 44.84  ? 49   HIS A CA  1 
ATOM   185   C C   . HIS A 1 68   ? 176.671 232.193 207.120 1.00 44.84  ? 49   HIS A C   1 
ATOM   186   O O   . HIS A 1 68   ? 175.875 232.771 207.876 1.00 44.84  ? 49   HIS A O   1 
ATOM   187   C CB  . HIS A 1 68   ? 177.642 234.025 205.689 1.00 44.84  ? 49   HIS A CB  1 
ATOM   188   C CG  . HIS A 1 68   ? 178.905 233.957 206.483 1.00 44.84  ? 49   HIS A CG  1 
ATOM   189   N ND1 . HIS A 1 68   ? 180.016 233.263 206.053 1.00 44.84  ? 49   HIS A ND1 1 
ATOM   190   C CD2 . HIS A 1 68   ? 179.240 234.502 207.668 1.00 44.84  ? 49   HIS A CD2 1 
ATOM   191   C CE1 . HIS A 1 68   ? 180.977 233.377 206.957 1.00 44.84  ? 49   HIS A CE1 1 
ATOM   192   N NE2 . HIS A 1 68   ? 180.530 234.129 207.943 1.00 44.84  ? 49   HIS A NE2 1 
ATOM   193   N N   . SER A 1 69   ? 177.404 231.138 207.471 1.00 45.34  ? 50   SER A N   1 
ATOM   194   C CA  . SER A 1 69   ? 177.315 230.571 208.839 1.00 45.34  ? 50   SER A CA  1 
ATOM   195   C C   . SER A 1 69   ? 178.580 230.944 209.613 1.00 45.34  ? 50   SER A C   1 
ATOM   196   O O   . SER A 1 69   ? 179.686 230.649 209.126 1.00 45.34  ? 50   SER A O   1 
ATOM   197   C CB  . SER A 1 69   ? 177.127 229.083 208.783 1.00 45.34  ? 50   SER A CB  1 
ATOM   198   O OG  . SER A 1 69   ? 177.248 228.515 210.078 1.00 45.34  ? 50   SER A OG  1 
ATOM   199   N N   . THR A 1 70   ? 178.412 231.576 210.772 1.00 52.67  ? 51   THR A N   1 
ATOM   200   C CA  . THR A 1 70   ? 179.590 231.948 211.592 1.00 52.67  ? 51   THR A CA  1 
ATOM   201   C C   . THR A 1 70   ? 179.315 231.683 213.071 1.00 52.67  ? 51   THR A C   1 
ATOM   202   O O   . THR A 1 70   ? 178.150 231.792 213.488 1.00 52.67  ? 51   THR A O   1 
ATOM   203   C CB  . THR A 1 70   ? 179.952 233.419 211.393 1.00 52.67  ? 51   THR A CB  1 
ATOM   204   O OG1 . THR A 1 70   ? 180.907 233.754 212.399 1.00 52.67  ? 51   THR A OG1 1 
ATOM   205   C CG2 . THR A 1 70   ? 178.746 234.323 211.493 1.00 52.67  ? 51   THR A CG2 1 
ATOM   206   N N   . GLN A 1 71   ? 180.365 231.367 213.827 1.00 57.36  ? 52   GLN A N   1 
ATOM   207   C CA  . GLN A 1 71   ? 180.202 231.128 215.283 1.00 57.36  ? 52   GLN A CA  1 
ATOM   208   C C   . GLN A 1 71   ? 180.799 232.323 216.027 1.00 57.36  ? 52   GLN A C   1 
ATOM   209   O O   . GLN A 1 71   ? 182.038 232.431 216.080 1.00 57.36  ? 52   GLN A O   1 
ATOM   210   C CB  . GLN A 1 71   ? 180.879 229.814 215.674 1.00 57.36  ? 52   GLN A CB  1 
ATOM   211   C CG  . GLN A 1 71   ? 180.530 229.321 217.072 1.00 57.36  ? 52   GLN A CG  1 
ATOM   212   C CD  . GLN A 1 71   ? 181.366 229.950 218.160 1.00 57.36  ? 52   GLN A CD  1 
ATOM   213   O OE1 . GLN A 1 71   ? 182.497 230.376 217.940 1.00 57.36  ? 52   GLN A OE1 1 
ATOM   214   N NE2 . GLN A 1 71   ? 180.814 229.992 219.361 1.00 57.36  ? 52   GLN A NE2 1 
ATOM   215   N N   . ASP A 1 72   ? 179.943 233.183 216.578 1.00 58.60  ? 53   ASP A N   1 
ATOM   216   C CA  . ASP A 1 72   ? 180.432 234.348 217.355 1.00 58.60  ? 53   ASP A CA  1 
ATOM   217   C C   . ASP A 1 72   ? 179.611 234.458 218.635 1.00 58.60  ? 53   ASP A C   1 
ATOM   218   O O   . ASP A 1 72   ? 178.762 233.572 218.888 1.00 58.60  ? 53   ASP A O   1 
ATOM   219   C CB  . ASP A 1 72   ? 180.269 235.677 216.613 1.00 58.60  ? 53   ASP A CB  1 
ATOM   220   C CG  . ASP A 1 72   ? 180.794 235.711 215.187 1.00 58.60  ? 53   ASP A CG  1 
ATOM   221   O OD1 . ASP A 1 72   ? 181.403 234.720 214.758 1.00 58.60  ? 53   ASP A OD1 1 
ATOM   222   O OD2 . ASP A 1 72   ? 180.583 236.744 214.510 1.00 58.60  ? 53   ASP A OD2 1 
ATOM   223   N N   . LEU A 1 73   ? 179.869 235.504 219.418 1.00 60.10  ? 54   LEU A N   1 
ATOM   224   C CA  . LEU A 1 73   ? 179.030 235.730 220.620 1.00 60.10  ? 54   LEU A CA  1 
ATOM   225   C C   . LEU A 1 73   ? 177.733 236.383 220.144 1.00 60.10  ? 54   LEU A C   1 
ATOM   226   O O   . LEU A 1 73   ? 177.771 237.550 219.709 1.00 60.10  ? 54   LEU A O   1 
ATOM   227   C CB  . LEU A 1 73   ? 179.781 236.638 221.594 1.00 60.10  ? 54   LEU A CB  1 
ATOM   228   C CG  . LEU A 1 73   ? 181.171 236.151 221.994 1.00 60.10  ? 54   LEU A CG  1 
ATOM   229   C CD1 . LEU A 1 73   ? 181.843 237.147 222.922 1.00 60.10  ? 54   LEU A CD1 1 
ATOM   230   C CD2 . LEU A 1 73   ? 181.098 234.786 222.649 1.00 60.10  ? 54   LEU A CD2 1 
ATOM   231   N N   . PHE A 1 74   ? 176.627 235.649 220.228 1.00 57.01  ? 55   PHE A N   1 
ATOM   232   C CA  . PHE A 1 74   ? 175.333 236.181 219.744 1.00 57.01  ? 55   PHE A CA  1 
ATOM   233   C C   . PHE A 1 74   ? 174.269 236.012 220.823 1.00 57.01  ? 55   PHE A C   1 
ATOM   234   O O   . PHE A 1 74   ? 174.423 235.153 221.719 1.00 57.01  ? 55   PHE A O   1 
ATOM   235   C CB  . PHE A 1 74   ? 174.891 235.424 218.495 1.00 57.01  ? 55   PHE A CB  1 
ATOM   236   C CG  . PHE A 1 74   ? 175.397 236.006 217.205 1.00 57.01  ? 55   PHE A CG  1 
ATOM   237   C CD1 . PHE A 1 74   ? 174.830 237.151 216.680 1.00 57.01  ? 55   PHE A CD1 1 
ATOM   238   C CD2 . PHE A 1 74   ? 176.437 235.409 216.515 1.00 57.01  ? 55   PHE A CD2 1 
ATOM   239   C CE1 . PHE A 1 74   ? 175.289 237.686 215.488 1.00 57.01  ? 55   PHE A CE1 1 
ATOM   240   C CE2 . PHE A 1 74   ? 176.891 235.946 215.321 1.00 57.01  ? 55   PHE A CE2 1 
ATOM   241   C CZ  . PHE A 1 74   ? 176.320 237.086 214.810 1.00 57.01  ? 55   PHE A CZ  1 
ATOM   242   N N   . LEU A 1 75   ? 173.218 236.825 220.743 1.00 57.38  ? 56   LEU A N   1 
ATOM   243   C CA  . LEU A 1 75   ? 172.095 236.639 221.691 1.00 57.38  ? 56   LEU A CA  1 
ATOM   244   C C   . LEU A 1 75   ? 171.202 235.529 221.137 1.00 57.38  ? 56   LEU A C   1 
ATOM   245   O O   . LEU A 1 75   ? 170.722 235.661 219.993 1.00 57.38  ? 56   LEU A O   1 
ATOM   246   C CB  . LEU A 1 75   ? 171.310 237.944 221.812 1.00 57.38  ? 56   LEU A CB  1 
ATOM   247   C CG  . LEU A 1 75   ? 170.034 237.841 222.644 1.00 57.38  ? 56   LEU A CG  1 
ATOM   248   C CD1 . LEU A 1 75   ? 170.372 237.631 224.110 1.00 57.38  ? 56   LEU A CD1 1 
ATOM   249   C CD2 . LEU A 1 75   ? 169.179 239.085 222.473 1.00 57.38  ? 56   LEU A CD2 1 
ATOM   250   N N   . PRO A 1 76   ? 170.962 234.441 221.891 1.00 55.74  ? 57   PRO A N   1 
ATOM   251   C CA  . PRO A 1 76   ? 170.162 233.336 221.377 1.00 55.74  ? 57   PRO A CA  1 
ATOM   252   C C   . PRO A 1 76   ? 168.736 233.785 221.024 1.00 55.74  ? 57   PRO A C   1 
ATOM   253   O O   . PRO A 1 76   ? 168.192 234.650 221.687 1.00 55.74  ? 57   PRO A O   1 
ATOM   254   C CB  . PRO A 1 76   ? 170.139 232.334 222.538 1.00 55.74  ? 57   PRO A CB  1 
ATOM   255   C CG  . PRO A 1 76   ? 171.363 232.685 223.354 1.00 55.74  ? 57   PRO A CG  1 
ATOM   256   C CD  . PRO A 1 76   ? 171.502 234.185 223.226 1.00 55.74  ? 57   PRO A CD  1 
ATOM   257   N N   . PHE A 1 77   ? 168.173 233.195 219.971 1.00 60.23  ? 58   PHE A N   1 
ATOM   258   C CA  . PHE A 1 77   ? 166.811 233.591 219.537 1.00 60.23  ? 58   PHE A CA  1 
ATOM   259   C C   . PHE A 1 77   ? 165.764 233.181 220.573 1.00 60.23  ? 58   PHE A C   1 
ATOM   260   O O   . PHE A 1 77   ? 165.895 232.086 221.158 1.00 60.23  ? 58   PHE A O   1 
ATOM   261   C CB  . PHE A 1 77   ? 166.474 232.976 218.180 1.00 60.23  ? 58   PHE A CB  1 
ATOM   262   C CG  . PHE A 1 77   ? 166.999 233.773 217.018 1.00 60.23  ? 58   PHE A CG  1 
ATOM   263   C CD1 . PHE A 1 77   ? 167.568 235.020 217.222 1.00 60.23  ? 58   PHE A CD1 1 
ATOM   264   C CD2 . PHE A 1 77   ? 166.928 233.276 215.730 1.00 60.23  ? 58   PHE A CD2 1 
ATOM   265   C CE1 . PHE A 1 77   ? 168.055 235.757 216.156 1.00 60.23  ? 58   PHE A CE1 1 
ATOM   266   C CE2 . PHE A 1 77   ? 167.417 234.014 214.665 1.00 60.23  ? 58   PHE A CE2 1 
ATOM   267   C CZ  . PHE A 1 77   ? 167.976 235.254 214.879 1.00 60.23  ? 58   PHE A CZ  1 
ATOM   268   N N   . PHE A 1 78   ? 164.786 234.057 220.814 1.00 67.16  ? 59   PHE A N   1 
ATOM   269   C CA  . PHE A 1 78   ? 163.658 233.745 221.737 1.00 67.16  ? 59   PHE A CA  1 
ATOM   270   C C   . PHE A 1 78   ? 164.166 233.461 223.155 1.00 67.16  ? 59   PHE A C   1 
ATOM   271   O O   . PHE A 1 78   ? 163.452 232.800 223.926 1.00 67.16  ? 59   PHE A O   1 
ATOM   272   C CB  . PHE A 1 78   ? 162.816 232.584 221.200 1.00 67.16  ? 59   PHE A CB  1 
ATOM   273   C CG  . PHE A 1 78   ? 162.297 232.796 219.800 1.00 67.16  ? 59   PHE A CG  1 
ATOM   274   C CD1 . PHE A 1 78   ? 161.157 233.551 219.571 1.00 67.16  ? 59   PHE A CD1 1 
ATOM   275   C CD2 . PHE A 1 78   ? 162.957 232.250 218.710 1.00 67.16  ? 59   PHE A CD2 1 
ATOM   276   C CE1 . PHE A 1 78   ? 160.684 233.754 218.285 1.00 67.16  ? 59   PHE A CE1 1 
ATOM   277   C CE2 . PHE A 1 78   ? 162.485 232.455 217.424 1.00 67.16  ? 59   PHE A CE2 1 
ATOM   278   C CZ  . PHE A 1 78   ? 161.350 233.206 217.213 1.00 67.16  ? 59   PHE A CZ  1 
ATOM   279   N N   . SER A 1 79   ? 165.348 233.974 223.493 1.00 67.94  ? 60   SER A N   1 
ATOM   280   C CA  . SER A 1 79   ? 165.902 233.746 224.851 1.00 67.94  ? 60   SER A CA  1 
ATOM   281   C C   . SER A 1 79   ? 165.244 234.690 225.860 1.00 67.94  ? 60   SER A C   1 
ATOM   282   O O   . SER A 1 79   ? 164.642 235.703 225.444 1.00 67.94  ? 60   SER A O   1 
ATOM   283   C CB  . SER A 1 79   ? 167.398 233.892 224.870 1.00 67.94  ? 60   SER A CB  1 
ATOM   284   O OG  . SER A 1 79   ? 167.782 235.171 224.396 1.00 67.94  ? 60   SER A OG  1 
ATOM   285   N N   . ASN A 1 80   ? 165.364 234.364 227.147 1.00 69.46  ? 61   ASN A N   1 
ATOM   286   C CA  . ASN A 1 80   ? 164.822 235.267 228.192 1.00 69.46  ? 61   ASN A CA  1 
ATOM   287   C C   . ASN A 1 80   ? 165.780 236.447 228.371 1.00 69.46  ? 61   ASN A C   1 
ATOM   288   O O   . ASN A 1 80   ? 166.968 236.212 228.672 1.00 69.46  ? 61   ASN A O   1 
ATOM   289   C CB  . ASN A 1 80   ? 164.578 234.536 229.512 1.00 69.46  ? 61   ASN A CB  1 
ATOM   290   C CG  . ASN A 1 80   ? 163.137 234.103 229.678 1.00 69.46  ? 61   ASN A CG  1 
ATOM   291   O OD1 . ASN A 1 80   ? 162.268 234.510 228.909 1.00 69.46  ? 61   ASN A OD1 1 
ATOM   292   N ND2 . ASN A 1 80   ? 162.869 233.296 230.691 1.00 69.46  ? 61   ASN A ND2 1 
ATOM   293   N N   . VAL A 1 81   ? 165.262 237.664 228.221 1.00 73.82  ? 62   VAL A N   1 
ATOM   294   C CA  . VAL A 1 81   ? 166.100 238.888 228.370 1.00 73.82  ? 62   VAL A CA  1 
ATOM   295   C C   . VAL A 1 81   ? 165.601 239.645 229.600 1.00 73.82  ? 62   VAL A C   1 
ATOM   296   O O   . VAL A 1 81   ? 164.374 239.801 229.741 1.00 73.82  ? 62   VAL A O   1 
ATOM   297   C CB  . VAL A 1 81   ? 166.009 239.755 227.104 1.00 73.82  ? 62   VAL A CB  1 
ATOM   298   C CG1 . VAL A 1 81   ? 166.237 241.226 227.398 1.00 73.82  ? 62   VAL A CG1 1 
ATOM   299   C CG2 . VAL A 1 81   ? 166.946 239.261 226.016 1.00 73.82  ? 62   VAL A CG2 1 
ATOM   300   N N   . THR A 1 82   ? 166.517 240.087 230.459 1.00 76.76  ? 63   THR A N   1 
ATOM   301   C CA  . THR A 1 82   ? 166.091 240.756 231.713 1.00 76.76  ? 63   THR A CA  1 
ATOM   302   C C   . THR A 1 82   ? 165.734 242.212 231.405 1.00 76.76  ? 63   THR A C   1 
ATOM   303   O O   . THR A 1 82   ? 166.635 242.970 231.011 1.00 76.76  ? 63   THR A O   1 
ATOM   304   C CB  . THR A 1 82   ? 167.180 240.622 232.778 1.00 76.76  ? 63   THR A CB  1 
ATOM   305   O OG1 . THR A 1 82   ? 168.160 241.632 232.554 1.00 76.76  ? 63   THR A OG1 1 
ATOM   306   C CG2 . THR A 1 82   ? 167.846 239.266 232.740 1.00 76.76  ? 63   THR A CG2 1 
ATOM   307   N N   . TRP A 1 83   ? 164.471 242.585 231.608 1.00 85.66  ? 64   TRP A N   1 
ATOM   308   C CA  . TRP A 1 83   ? 164.033 243.957 231.239 1.00 85.66  ? 64   TRP A CA  1 
ATOM   309   C C   . TRP A 1 83   ? 163.671 244.743 232.499 1.00 85.66  ? 64   TRP A C   1 
ATOM   310   O O   . TRP A 1 83   ? 163.099 244.147 233.432 1.00 85.66  ? 64   TRP A O   1 
ATOM   311   C CB  . TRP A 1 83   ? 162.884 243.908 230.224 1.00 85.66  ? 64   TRP A CB  1 
ATOM   312   C CG  . TRP A 1 83   ? 161.517 243.733 230.808 1.00 85.66  ? 64   TRP A CG  1 
ATOM   313   C CD1 . TRP A 1 83   ? 161.127 242.823 231.746 1.00 85.66  ? 64   TRP A CD1 1 
ATOM   314   C CD2 . TRP A 1 83   ? 160.335 244.471 230.455 1.00 85.66  ? 64   TRP A CD2 1 
ATOM   315   N NE1 . TRP A 1 83   ? 159.795 242.964 232.024 1.00 85.66  ? 64   TRP A NE1 1 
ATOM   316   C CE2 . TRP A 1 83   ? 159.280 243.963 231.242 1.00 85.66  ? 64   TRP A CE2 1 
ATOM   317   C CE3 . TRP A 1 83   ? 160.070 245.513 229.562 1.00 85.66  ? 64   TRP A CE3 1 
ATOM   318   C CZ2 . TRP A 1 83   ? 157.984 244.468 231.159 1.00 85.66  ? 64   TRP A CZ2 1 
ATOM   319   C CZ3 . TRP A 1 83   ? 158.790 246.010 229.479 1.00 85.66  ? 64   TRP A CZ3 1 
ATOM   320   C CH2 . TRP A 1 83   ? 157.762 245.490 230.265 1.00 85.66  ? 64   TRP A CH2 1 
ATOM   321   N N   . PHE A 1 84   ? 164.031 246.025 232.529 1.00 89.35  ? 65   PHE A N   1 
ATOM   322   C CA  . PHE A 1 84   ? 163.792 246.841 233.745 1.00 89.35  ? 65   PHE A CA  1 
ATOM   323   C C   . PHE A 1 84   ? 163.115 248.156 233.363 1.00 89.35  ? 65   PHE A C   1 
ATOM   324   O O   . PHE A 1 84   ? 163.380 248.675 232.262 1.00 89.35  ? 65   PHE A O   1 
ATOM   325   C CB  . PHE A 1 84   ? 165.110 247.142 234.457 1.00 89.35  ? 65   PHE A CB  1 
ATOM   326   C CG  . PHE A 1 84   ? 166.052 245.973 234.575 1.00 89.35  ? 65   PHE A CG  1 
ATOM   327   C CD1 . PHE A 1 84   ? 166.902 245.637 233.534 1.00 89.35  ? 65   PHE A CD1 1 
ATOM   328   C CD2 . PHE A 1 84   ? 166.085 245.207 235.728 1.00 89.35  ? 65   PHE A CD2 1 
ATOM   329   C CE1 . PHE A 1 84   ? 167.775 244.569 233.650 1.00 89.35  ? 65   PHE A CE1 1 
ATOM   330   C CE2 . PHE A 1 84   ? 166.953 244.134 235.840 1.00 89.35  ? 65   PHE A CE2 1 
ATOM   331   C CZ  . PHE A 1 84   ? 167.797 243.818 234.802 1.00 89.35  ? 65   PHE A CZ  1 
ATOM   332   N N   . HIS A 1 85   ? 162.278 248.680 234.260 1.00 96.95  ? 66   HIS A N   1 
ATOM   333   C CA  . HIS A 1 85   ? 161.617 249.986 234.003 1.00 96.95  ? 66   HIS A CA  1 
ATOM   334   C C   . HIS A 1 85   ? 162.393 251.085 234.735 1.00 96.95  ? 66   HIS A C   1 
ATOM   335   O O   . HIS A 1 85   ? 162.695 250.882 235.927 1.00 96.95  ? 66   HIS A O   1 
ATOM   336   C CB  . HIS A 1 85   ? 160.150 249.947 234.441 1.00 96.95  ? 66   HIS A CB  1 
ATOM   337   C CG  . HIS A 1 85   ? 159.386 248.801 233.867 1.00 96.95  ? 66   HIS A CG  1 
ATOM   338   N ND1 . HIS A 1 85   ? 159.401 247.543 234.429 1.00 96.95  ? 66   HIS A ND1 1 
ATOM   339   C CD2 . HIS A 1 85   ? 158.578 248.723 232.801 1.00 96.95  ? 66   HIS A CD2 1 
ATOM   340   C CE1 . HIS A 1 85   ? 158.634 246.737 233.714 1.00 96.95  ? 66   HIS A CE1 1 
ATOM   341   N NE2 . HIS A 1 85   ? 158.122 247.434 232.721 1.00 96.95  ? 66   HIS A NE2 1 
ATOM   342   N N   . ASP A 1 99   ? 165.596 252.880 237.641 1.00 99.50  ? 80   ASP A N   1 
ATOM   343   C CA  . ASP A 1 99   ? 166.167 251.649 238.251 1.00 99.50  ? 80   ASP A CA  1 
ATOM   344   C C   . ASP A 1 99   ? 167.320 251.139 237.383 1.00 99.50  ? 80   ASP A C   1 
ATOM   345   O O   . ASP A 1 99   ? 167.048 250.605 236.289 1.00 99.50  ? 80   ASP A O   1 
ATOM   346   C CB  . ASP A 1 99   ? 165.090 250.579 238.427 1.00 99.50  ? 80   ASP A CB  1 
ATOM   347   C CG  . ASP A 1 99   ? 163.885 251.080 239.200 1.00 99.50  ? 80   ASP A CG  1 
ATOM   348   O OD1 . ASP A 1 99   ? 164.010 252.135 239.856 1.00 99.50  ? 80   ASP A OD1 1 
ATOM   349   O OD2 . ASP A 1 99   ? 162.826 250.430 239.115 1.00 99.50  ? 80   ASP A OD2 1 
ATOM   350   N N   . ASN A 1 100  ? 168.553 251.281 237.869 1.00 93.21  ? 81   ASN A N   1 
ATOM   351   C CA  . ASN A 1 100  ? 169.739 250.843 237.090 1.00 93.21  ? 81   ASN A CA  1 
ATOM   352   C C   . ASN A 1 100  ? 170.614 249.957 237.979 1.00 93.21  ? 81   ASN A C   1 
ATOM   353   O O   . ASN A 1 100  ? 171.635 250.440 238.498 1.00 93.21  ? 81   ASN A O   1 
ATOM   354   C CB  . ASN A 1 100  ? 170.524 252.031 236.536 1.00 93.21  ? 81   ASN A CB  1 
ATOM   355   C CG  . ASN A 1 100  ? 170.723 253.128 237.559 1.00 93.21  ? 81   ASN A CG  1 
ATOM   356   O OD1 . ASN A 1 100  ? 170.059 253.158 238.594 1.00 93.21  ? 81   ASN A OD1 1 
ATOM   357   N ND2 . ASN A 1 100  ? 171.638 254.038 237.270 1.00 93.21  ? 81   ASN A ND2 1 
ATOM   358   N N   . PRO A 1 101  ? 170.248 248.680 238.194 1.00 87.39  ? 82   PRO A N   1 
ATOM   359   C CA  . PRO A 1 101  ? 171.091 247.786 238.974 1.00 87.39  ? 82   PRO A CA  1 
ATOM   360   C C   . PRO A 1 101  ? 172.391 247.469 238.221 1.00 87.39  ? 82   PRO A C   1 
ATOM   361   O O   . PRO A 1 101  ? 172.449 247.638 237.013 1.00 87.39  ? 82   PRO A O   1 
ATOM   362   C CB  . PRO A 1 101  ? 170.231 246.524 239.133 1.00 87.39  ? 82   PRO A CB  1 
ATOM   363   C CG  . PRO A 1 101  ? 169.275 246.576 237.965 1.00 87.39  ? 82   PRO A CG  1 
ATOM   364   C CD  . PRO A 1 101  ? 169.018 248.047 237.722 1.00 87.39  ? 82   PRO A CD  1 
ATOM   365   N N   . VAL A 1 102  ? 173.413 247.046 238.961 1.00 84.55  ? 83   VAL A N   1 
ATOM   366   C CA  . VAL A 1 102  ? 174.718 246.710 238.326 1.00 84.55  ? 83   VAL A CA  1 
ATOM   367   C C   . VAL A 1 102  ? 174.683 245.244 237.893 1.00 84.55  ? 83   VAL A C   1 
ATOM   368   O O   . VAL A 1 102  ? 174.555 244.362 238.767 1.00 84.55  ? 83   VAL A O   1 
ATOM   369   C CB  . VAL A 1 102  ? 175.876 246.980 239.299 1.00 84.55  ? 83   VAL A CB  1 
ATOM   370   C CG1 . VAL A 1 102  ? 177.230 246.796 238.633 1.00 84.55  ? 83   VAL A CG1 1 
ATOM   371   C CG2 . VAL A 1 102  ? 175.759 248.364 239.914 1.00 84.55  ? 83   VAL A CG2 1 
ATOM   372   N N   . LEU A 1 103  ? 174.804 244.998 236.589 1.00 82.27  ? 84   LEU A N   1 
ATOM   373   C CA  . LEU A 1 103  ? 174.751 243.605 236.077 1.00 82.27  ? 84   LEU A CA  1 
ATOM   374   C C   . LEU A 1 103  ? 176.151 243.173 235.650 1.00 82.27  ? 84   LEU A C   1 
ATOM   375   O O   . LEU A 1 103  ? 176.962 244.036 235.282 1.00 82.27  ? 84   LEU A O   1 
ATOM   376   C CB  . LEU A 1 103  ? 173.803 243.514 234.876 1.00 82.27  ? 84   LEU A CB  1 
ATOM   377   C CG  . LEU A 1 103  ? 172.341 243.868 235.136 1.00 82.27  ? 84   LEU A CG  1 
ATOM   378   C CD1 . LEU A 1 103  ? 172.118 245.351 234.904 1.00 82.27  ? 84   LEU A CD1 1 
ATOM   379   C CD2 . LEU A 1 103  ? 171.420 243.055 234.240 1.00 82.27  ? 84   LEU A CD2 1 
ATOM   380   N N   . PRO A 1 104  ? 176.474 241.867 235.674 1.00 80.75  ? 85   PRO A N   1 
ATOM   381   C CA  . PRO A 1 104  ? 177.763 241.416 235.162 1.00 80.75  ? 85   PRO A CA  1 
ATOM   382   C C   . PRO A 1 104  ? 177.825 241.572 233.634 1.00 80.75  ? 85   PRO A C   1 
ATOM   383   O O   . PRO A 1 104  ? 176.793 241.706 232.992 1.00 80.75  ? 85   PRO A O   1 
ATOM   384   C CB  . PRO A 1 104  ? 177.810 239.935 235.556 1.00 80.75  ? 85   PRO A CB  1 
ATOM   385   C CG  . PRO A 1 104  ? 176.356 239.545 235.722 1.00 80.75  ? 85   PRO A CG  1 
ATOM   386   C CD  . PRO A 1 104  ? 175.655 240.789 236.227 1.00 80.75  ? 85   PRO A CD  1 
ATOM   387   N N   . PHE A 1 105  ? 179.040 241.611 233.090 1.00 80.94  ? 86   PHE A N   1 
ATOM   388   C CA  . PHE A 1 105  ? 179.193 241.783 231.624 1.00 80.94  ? 86   PHE A CA  1 
ATOM   389   C C   . PHE A 1 105  ? 179.348 240.420 230.941 1.00 80.94  ? 86   PHE A C   1 
ATOM   390   O O   . PHE A 1 105  ? 178.659 240.175 229.931 1.00 80.94  ? 86   PHE A O   1 
ATOM   391   C CB  . PHE A 1 105  ? 180.403 242.666 231.327 1.00 80.94  ? 86   PHE A CB  1 
ATOM   392   C CG  . PHE A 1 105  ? 180.560 243.026 229.873 1.00 80.94  ? 86   PHE A CG  1 
ATOM   393   C CD1 . PHE A 1 105  ? 179.740 243.974 229.284 1.00 80.94  ? 86   PHE A CD1 1 
ATOM   394   C CD2 . PHE A 1 105  ? 181.523 242.412 229.091 1.00 80.94  ? 86   PHE A CD2 1 
ATOM   395   C CE1 . PHE A 1 105  ? 179.889 244.308 227.947 1.00 80.94  ? 86   PHE A CE1 1 
ATOM   396   C CE2 . PHE A 1 105  ? 181.662 242.737 227.752 1.00 80.94  ? 86   PHE A CE2 1 
ATOM   397   C CZ  . PHE A 1 105  ? 180.851 243.690 227.186 1.00 80.94  ? 86   PHE A CZ  1 
ATOM   398   N N   . ASN A 1 106  ? 180.221 239.563 231.479 1.00 82.90  ? 87   ASN A N   1 
ATOM   399   C CA  . ASN A 1 106  ? 180.473 238.224 230.877 1.00 82.90  ? 87   ASN A CA  1 
ATOM   400   C C   . ASN A 1 106  ? 180.943 238.400 229.429 1.00 82.90  ? 87   ASN A C   1 
ATOM   401   O O   . ASN A 1 106  ? 181.754 239.305 229.181 1.00 82.90  ? 87   ASN A O   1 
ATOM   402   C CB  . ASN A 1 106  ? 179.253 237.310 231.014 1.00 82.90  ? 87   ASN A CB  1 
ATOM   403   C CG  . ASN A 1 106  ? 178.479 237.597 232.282 1.00 82.90  ? 87   ASN A CG  1 
ATOM   404   O OD1 . ASN A 1 106  ? 178.928 237.285 233.383 1.00 82.90  ? 87   ASN A OD1 1 
ATOM   405   N ND2 . ASN A 1 106  ? 177.313 238.199 232.133 1.00 82.90  ? 87   ASN A ND2 1 
ATOM   406   N N   . ASP A 1 107  ? 180.477 237.551 228.512 1.00 77.28  ? 88   ASP A N   1 
ATOM   407   C CA  . ASP A 1 107  ? 180.983 237.614 227.116 1.00 77.28  ? 88   ASP A CA  1 
ATOM   408   C C   . ASP A 1 107  ? 180.554 238.921 226.447 1.00 77.28  ? 88   ASP A C   1 
ATOM   409   O O   . ASP A 1 107  ? 181.416 239.614 225.877 1.00 77.28  ? 88   ASP A O   1 
ATOM   410   C CB  . ASP A 1 107  ? 180.458 236.424 226.315 1.00 77.28  ? 88   ASP A CB  1 
ATOM   411   C CG  . ASP A 1 107  ? 180.351 235.165 227.155 1.00 77.28  ? 88   ASP A CG  1 
ATOM   412   O OD1 . ASP A 1 107  ? 181.330 234.849 227.856 1.00 77.28  ? 88   ASP A OD1 1 
ATOM   413   O OD2 . ASP A 1 107  ? 179.292 234.513 227.104 1.00 77.28  ? 88   ASP A OD2 1 
ATOM   414   N N   . GLY A 1 108  ? 179.268 239.254 226.532 1.00 71.15  ? 89   GLY A N   1 
ATOM   415   C CA  . GLY A 1 108  ? 178.772 240.447 225.828 1.00 71.15  ? 89   GLY A CA  1 
ATOM   416   C C   . GLY A 1 108  ? 177.415 240.857 226.355 1.00 71.15  ? 89   GLY A C   1 
ATOM   417   O O   . GLY A 1 108  ? 176.777 240.042 227.044 1.00 71.15  ? 89   GLY A O   1 
ATOM   418   N N   . VAL A 1 109  ? 176.981 242.070 226.020 1.00 67.16  ? 90   VAL A N   1 
ATOM   419   C CA  . VAL A 1 109  ? 175.631 242.512 226.464 1.00 67.16  ? 90   VAL A CA  1 
ATOM   420   C C   . VAL A 1 109  ? 174.839 243.089 225.293 1.00 67.16  ? 90   VAL A C   1 
ATOM   421   O O   . VAL A 1 109  ? 175.407 243.900 224.536 1.00 67.16  ? 90   VAL A O   1 
ATOM   422   C CB  . VAL A 1 109  ? 175.730 243.529 227.614 1.00 67.16  ? 90   VAL A CB  1 
ATOM   423   C CG1 . VAL A 1 109  ? 174.457 244.345 227.748 1.00 67.16  ? 90   VAL A CG1 1 
ATOM   424   C CG2 . VAL A 1 109  ? 176.080 242.844 228.926 1.00 67.16  ? 90   VAL A CG2 1 
ATOM   425   N N   . TYR A 1 110  ? 173.585 242.659 225.146 1.00 65.11  ? 91   TYR A N   1 
ATOM   426   C CA  . TYR A 1 110  ? 172.702 243.271 224.125 1.00 65.11  ? 91   TYR A CA  1 
ATOM   427   C C   . TYR A 1 110  ? 171.779 244.217 224.889 1.00 65.11  ? 91   TYR A C   1 
ATOM   428   O O   . TYR A 1 110  ? 171.023 243.751 225.770 1.00 65.11  ? 91   TYR A O   1 
ATOM   429   C CB  . TYR A 1 110  ? 171.903 242.211 223.366 1.00 65.11  ? 91   TYR A CB  1 
ATOM   430   C CG  . TYR A 1 110  ? 170.662 242.734 222.686 1.00 65.11  ? 91   TYR A CG  1 
ATOM   431   C CD1 . TYR A 1 110  ? 170.730 243.386 221.465 1.00 65.11  ? 91   TYR A CD1 1 
ATOM   432   C CD2 . TYR A 1 110  ? 169.416 242.588 223.273 1.00 65.11  ? 91   TYR A CD2 1 
ATOM   433   C CE1 . TYR A 1 110  ? 169.593 243.878 220.846 1.00 65.11  ? 91   TYR A CE1 1 
ATOM   434   C CE2 . TYR A 1 110  ? 168.270 243.073 222.667 1.00 65.11  ? 91   TYR A CE2 1 
ATOM   435   C CZ  . TYR A 1 110  ? 168.359 243.719 221.449 1.00 65.11  ? 91   TYR A CZ  1 
ATOM   436   O OH  . TYR A 1 110  ? 167.227 244.200 220.847 1.00 65.11  ? 91   TYR A OH  1 
ATOM   437   N N   . PHE A 1 111  ? 171.855 245.507 224.571 1.00 76.95  ? 92   PHE A N   1 
ATOM   438   C CA  . PHE A 1 111  ? 171.064 246.505 225.327 1.00 76.95  ? 92   PHE A CA  1 
ATOM   439   C C   . PHE A 1 111  ? 169.951 247.039 224.432 1.00 76.95  ? 92   PHE A C   1 
ATOM   440   O O   . PHE A 1 111  ? 170.248 247.623 223.378 1.00 76.95  ? 92   PHE A O   1 
ATOM   441   C CB  . PHE A 1 111  ? 171.976 247.640 225.789 1.00 76.95  ? 92   PHE A CB  1 
ATOM   442   C CG  . PHE A 1 111  ? 171.368 248.567 226.807 1.00 76.95  ? 92   PHE A CG  1 
ATOM   443   C CD1 . PHE A 1 111  ? 170.356 249.443 226.456 1.00 76.95  ? 92   PHE A CD1 1 
ATOM   444   C CD2 . PHE A 1 111  ? 171.812 248.565 228.118 1.00 76.95  ? 92   PHE A CD2 1 
ATOM   445   C CE1 . PHE A 1 111  ? 169.802 250.299 227.394 1.00 76.95  ? 92   PHE A CE1 1 
ATOM   446   C CE2 . PHE A 1 111  ? 171.263 249.424 229.055 1.00 76.95  ? 92   PHE A CE2 1 
ATOM   447   C CZ  . PHE A 1 111  ? 170.257 250.287 228.691 1.00 76.95  ? 92   PHE A CZ  1 
ATOM   448   N N   . ALA A 1 112  ? 168.706 246.869 224.870 1.00 80.85  ? 93   ALA A N   1 
ATOM   449   C CA  . ALA A 1 112  ? 167.574 247.411 224.088 1.00 80.85  ? 93   ALA A CA  1 
ATOM   450   C C   . ALA A 1 112  ? 166.925 248.544 224.882 1.00 80.85  ? 93   ALA A C   1 
ATOM   451   O O   . ALA A 1 112  ? 166.831 248.438 226.117 1.00 80.85  ? 93   ALA A O   1 
ATOM   452   C CB  . ALA A 1 112  ? 166.590 246.325 223.745 1.00 80.85  ? 93   ALA A CB  1 
ATOM   453   N N   . SER A 1 113  ? 166.560 249.618 224.188 1.00 90.08  ? 94   SER A N   1 
ATOM   454   C CA  . SER A 1 113  ? 165.965 250.780 224.888 1.00 90.08  ? 94   SER A CA  1 
ATOM   455   C C   . SER A 1 113  ? 164.646 251.170 224.229 1.00 90.08  ? 94   SER A C   1 
ATOM   456   O O   . SER A 1 113  ? 164.664 251.464 223.019 1.00 90.08  ? 94   SER A O   1 
ATOM   457   C CB  . SER A 1 113  ? 166.926 251.937 224.901 1.00 90.08  ? 94   SER A CB  1 
ATOM   458   O OG  . SER A 1 113  ? 166.272 253.137 225.280 1.00 90.08  ? 94   SER A OG  1 
ATOM   459   N N   . THR A 1 114  ? 163.549 251.136 224.987 1.00 97.99  ? 95   THR A N   1 
ATOM   460   C CA  . THR A 1 114  ? 162.259 251.640 224.452 1.00 97.99  ? 95   THR A CA  1 
ATOM   461   C C   . THR A 1 114  ? 161.918 252.869 225.292 1.00 97.99  ? 95   THR A C   1 
ATOM   462   O O   . THR A 1 114  ? 161.611 252.692 226.490 1.00 97.99  ? 95   THR A O   1 
ATOM   463   C CB  . THR A 1 114  ? 161.181 250.552 224.449 1.00 97.99  ? 95   THR A CB  1 
ATOM   464   O OG1 . THR A 1 114  ? 161.148 249.956 225.744 1.00 97.99  ? 95   THR A OG1 1 
ATOM   465   C CG2 . THR A 1 114  ? 161.445 249.486 223.412 1.00 97.99  ? 95   THR A CG2 1 
ATOM   466   N N   . GLU A 1 115  ? 162.009 254.055 224.691 1.00 102.44 ? 96   GLU A N   1 
ATOM   467   C CA  . GLU A 1 115  ? 161.806 255.312 225.457 1.00 102.44 ? 96   GLU A CA  1 
ATOM   468   C C   . GLU A 1 115  ? 161.563 256.457 224.472 1.00 102.44 ? 96   GLU A C   1 
ATOM   469   O O   . GLU A 1 115  ? 161.781 256.258 223.260 1.00 102.44 ? 96   GLU A O   1 
ATOM   470   C CB  . GLU A 1 115  ? 163.031 255.619 226.325 1.00 102.44 ? 96   GLU A CB  1 
ATOM   471   C CG  . GLU A 1 115  ? 164.099 256.450 225.630 1.00 102.44 ? 96   GLU A CG  1 
ATOM   472   C CD  . GLU A 1 115  ? 164.745 255.783 224.429 1.00 102.44 ? 96   GLU A CD  1 
ATOM   473   O OE1 . GLU A 1 115  ? 164.654 254.548 224.319 1.00 102.44 ? 96   GLU A OE1 1 
ATOM   474   O OE2 . GLU A 1 115  ? 165.311 256.509 223.591 1.00 102.44 ? 96   GLU A OE2 1 
ATOM   475   N N   . LYS A 1 116  ? 161.098 257.606 224.968 1.00 102.28 ? 97   LYS A N   1 
ATOM   476   C CA  . LYS A 1 116  ? 160.938 258.785 224.075 1.00 102.28 ? 97   LYS A CA  1 
ATOM   477   C C   . LYS A 1 116  ? 161.716 259.983 224.630 1.00 102.28 ? 97   LYS A C   1 
ATOM   478   O O   . LYS A 1 116  ? 162.060 260.871 223.828 1.00 102.28 ? 97   LYS A O   1 
ATOM   479   C CB  . LYS A 1 116  ? 159.454 259.120 223.903 1.00 102.28 ? 97   LYS A CB  1 
ATOM   480   C CG  . LYS A 1 116  ? 158.628 258.027 223.237 1.00 102.28 ? 97   LYS A CG  1 
ATOM   481   C CD  . LYS A 1 116  ? 157.136 258.309 223.177 1.00 102.28 ? 97   LYS A CD  1 
ATOM   482   C CE  . LYS A 1 116  ? 156.402 258.116 224.489 1.00 102.28 ? 97   LYS A CE  1 
ATOM   483   N NZ  . LYS A 1 116  ? 156.296 256.689 224.875 1.00 102.28 ? 97   LYS A NZ  1 
ATOM   484   N N   . SER A 1 117  ? 161.979 260.010 225.940 1.00 106.33 ? 98   SER A N   1 
ATOM   485   C CA  . SER A 1 117  ? 162.659 261.183 226.554 1.00 106.33 ? 98   SER A CA  1 
ATOM   486   C C   . SER A 1 117  ? 164.146 260.892 226.785 1.00 106.33 ? 98   SER A C   1 
ATOM   487   O O   . SER A 1 117  ? 164.800 261.717 227.452 1.00 106.33 ? 98   SER A O   1 
ATOM   488   C CB  . SER A 1 117  ? 161.975 261.610 227.827 1.00 106.33 ? 98   SER A CB  1 
ATOM   489   O OG  . SER A 1 117  ? 161.645 260.486 228.625 1.00 106.33 ? 98   SER A OG  1 
ATOM   490   N N   . ASN A 1 118  ? 164.655 259.775 226.255 1.00 108.84 ? 99   ASN A N   1 
ATOM   491   C CA  . ASN A 1 118  ? 166.103 259.448 226.369 1.00 108.84 ? 99   ASN A CA  1 
ATOM   492   C C   . ASN A 1 118  ? 166.528 259.383 227.842 1.00 108.84 ? 99   ASN A C   1 
ATOM   493   O O   . ASN A 1 118  ? 167.494 260.080 228.217 1.00 108.84 ? 99   ASN A O   1 
ATOM   494   C CB  . ASN A 1 118  ? 166.957 260.441 225.579 1.00 108.84 ? 99   ASN A CB  1 
ATOM   495   C CG  . ASN A 1 118  ? 166.397 260.722 224.203 1.00 108.84 ? 99   ASN A CG  1 
ATOM   496   O OD1 . ASN A 1 118  ? 165.624 259.931 223.665 1.00 108.84 ? 99   ASN A OD1 1 
ATOM   497   N ND2 . ASN A 1 118  ? 166.793 261.840 223.619 1.00 108.84 ? 99   ASN A ND2 1 
ATOM   498   N N   . ILE A 1 119  ? 165.816 258.602 228.654 1.00 109.51 ? 100  ILE A N   1 
ATOM   499   C CA  . ILE A 1 119  ? 166.253 258.420 230.069 1.00 109.51 ? 100  ILE A CA  1 
ATOM   500   C C   . ILE A 1 119  ? 167.625 257.733 230.055 1.00 109.51 ? 100  ILE A C   1 
ATOM   501   O O   . ILE A 1 119  ? 168.517 258.157 230.800 1.00 109.51 ? 100  ILE A O   1 
ATOM   502   C CB  . ILE A 1 119  ? 165.215 257.615 230.870 1.00 109.51 ? 100  ILE A CB  1 
ATOM   503   C CG1 . ILE A 1 119  ? 163.848 258.301 230.863 1.00 109.51 ? 100  ILE A CG1 1 
ATOM   504   C CG2 . ILE A 1 119  ? 165.711 257.376 232.284 1.00 109.51 ? 100  ILE A CG2 1 
ATOM   505   C CD1 . ILE A 1 119  ? 162.931 257.833 229.759 1.00 109.51 ? 100  ILE A CD1 1 
ATOM   506   N N   . ILE A 1 120  ? 167.803 256.730 229.200 1.00 104.58 ? 101  ILE A N   1 
ATOM   507   C CA  . ILE A 1 120  ? 169.104 256.011 229.207 1.00 104.58 ? 101  ILE A CA  1 
ATOM   508   C C   . ILE A 1 120  ? 170.107 256.891 228.457 1.00 104.58 ? 101  ILE A C   1 
ATOM   509   O O   . ILE A 1 120  ? 169.998 257.005 227.219 1.00 104.58 ? 101  ILE A O   1 
ATOM   510   C CB  . ILE A 1 120  ? 168.962 254.607 228.592 1.00 104.58 ? 101  ILE A CB  1 
ATOM   511   C CG1 . ILE A 1 120  ? 167.719 253.893 229.127 1.00 104.58 ? 101  ILE A CG1 1 
ATOM   512   C CG2 . ILE A 1 120  ? 170.223 253.785 228.813 1.00 104.58 ? 101  ILE A CG2 1 
ATOM   513   C CD1 . ILE A 1 120  ? 166.481 254.073 228.281 1.00 104.58 ? 101  ILE A CD1 1 
ATOM   514   N N   . ARG A 1 121  ? 171.042 257.498 229.188 1.00 103.88 ? 102  ARG A N   1 
ATOM   515   C CA  . ARG A 1 121  ? 172.002 258.435 228.549 1.00 103.88 ? 102  ARG A CA  1 
ATOM   516   C C   . ARG A 1 121  ? 173.365 257.770 228.356 1.00 103.88 ? 102  ARG A C   1 
ATOM   517   O O   . ARG A 1 121  ? 174.142 258.267 227.529 1.00 103.88 ? 102  ARG A O   1 
ATOM   518   C CB  . ARG A 1 121  ? 172.183 259.679 229.421 1.00 103.88 ? 102  ARG A CB  1 
ATOM   519   C CG  . ARG A 1 121  ? 170.923 260.515 229.577 1.00 103.88 ? 102  ARG A CG  1 
ATOM   520   C CD  . ARG A 1 121  ? 170.557 261.132 228.243 1.00 103.88 ? 102  ARG A CD  1 
ATOM   521   N NE  . ARG A 1 121  ? 169.789 262.361 228.387 1.00 103.88 ? 102  ARG A NE  1 
ATOM   522   C CZ  . ARG A 1 121  ? 169.293 263.062 227.374 1.00 103.88 ? 102  ARG A CZ  1 
ATOM   523   N NH1 . ARG A 1 121  ? 169.485 262.661 226.129 1.00 103.88 ? 102  ARG A NH1 1 
ATOM   524   N NH2 . ARG A 1 121  ? 168.607 264.167 227.609 1.00 103.88 ? 102  ARG A NH2 1 
ATOM   525   N N   . GLY A 1 122  ? 173.668 256.710 229.101 1.00 93.50  ? 103  GLY A N   1 
ATOM   526   C CA  . GLY A 1 122  ? 175.026 256.160 228.974 1.00 93.50  ? 103  GLY A CA  1 
ATOM   527   C C   . GLY A 1 122  ? 175.186 254.800 229.609 1.00 93.50  ? 103  GLY A C   1 
ATOM   528   O O   . GLY A 1 122  ? 174.201 254.288 230.177 1.00 93.50  ? 103  GLY A O   1 
ATOM   529   N N   . TRP A 1 123  ? 176.386 254.235 229.485 1.00 88.10  ? 104  TRP A N   1 
ATOM   530   C CA  . TRP A 1 123  ? 176.677 252.921 230.104 1.00 88.10  ? 104  TRP A CA  1 
ATOM   531   C C   . TRP A 1 123  ? 178.048 252.989 230.777 1.00 88.10  ? 104  TRP A C   1 
ATOM   532   O O   . TRP A 1 123  ? 178.897 253.789 230.340 1.00 88.10  ? 104  TRP A O   1 
ATOM   533   C CB  . TRP A 1 123  ? 176.615 251.813 229.049 1.00 88.10  ? 104  TRP A CB  1 
ATOM   534   C CG  . TRP A 1 123  ? 175.368 251.853 228.222 1.00 88.10  ? 104  TRP A CG  1 
ATOM   535   C CD1 . TRP A 1 123  ? 174.239 251.109 228.404 1.00 88.10  ? 104  TRP A CD1 1 
ATOM   536   C CD2 . TRP A 1 123  ? 175.116 252.687 227.076 1.00 88.10  ? 104  TRP A CD2 1 
ATOM   537   N NE1 . TRP A 1 123  ? 173.303 251.424 227.457 1.00 88.10  ? 104  TRP A NE1 1 
ATOM   538   C CE2 . TRP A 1 123  ? 173.813 252.388 226.626 1.00 88.10  ? 104  TRP A CE2 1 
ATOM   539   C CE3 . TRP A 1 123  ? 175.853 253.660 226.395 1.00 88.10  ? 104  TRP A CE3 1 
ATOM   540   C CZ2 . TRP A 1 123  ? 173.240 253.019 225.523 1.00 88.10  ? 104  TRP A CZ2 1 
ATOM   541   C CZ3 . TRP A 1 123  ? 175.287 254.285 225.306 1.00 88.10  ? 104  TRP A CZ3 1 
ATOM   542   C CH2 . TRP A 1 123  ? 174.000 253.965 224.875 1.00 88.10  ? 104  TRP A CH2 1 
ATOM   543   N N   . ILE A 1 124  ? 178.236 252.190 231.821 1.00 91.37  ? 105  ILE A N   1 
ATOM   544   C CA  . ILE A 1 124  ? 179.538 252.165 232.540 1.00 91.37  ? 105  ILE A CA  1 
ATOM   545   C C   . ILE A 1 124  ? 180.036 250.723 232.539 1.00 91.37  ? 105  ILE A C   1 
ATOM   546   O O   . ILE A 1 124  ? 179.248 249.825 232.878 1.00 91.37  ? 105  ILE A O   1 
ATOM   547   C CB  . ILE A 1 124  ? 179.378 252.695 233.974 1.00 91.37  ? 105  ILE A CB  1 
ATOM   548   C CG1 . ILE A 1 124  ? 178.958 254.164 233.986 1.00 91.37  ? 105  ILE A CG1 1 
ATOM   549   C CG2 . ILE A 1 124  ? 180.649 252.469 234.773 1.00 91.37  ? 105  ILE A CG2 1 
ATOM   550   C CD1 . ILE A 1 124  ? 178.770 254.717 235.375 1.00 91.37  ? 105  ILE A CD1 1 
ATOM   551   N N   . PHE A 1 125  ? 181.296 250.525 232.165 1.00 88.34  ? 106  PHE A N   1 
ATOM   552   C CA  . PHE A 1 125  ? 181.872 249.160 232.123 1.00 88.34  ? 106  PHE A CA  1 
ATOM   553   C C   . PHE A 1 125  ? 183.126 249.137 232.993 1.00 88.34  ? 106  PHE A C   1 
ATOM   554   O O   . PHE A 1 125  ? 183.810 250.167 233.093 1.00 88.34  ? 106  PHE A O   1 
ATOM   555   C CB  . PHE A 1 125  ? 182.186 248.766 230.682 1.00 88.34  ? 106  PHE A CB  1 
ATOM   556   C CG  . PHE A 1 125  ? 180.983 248.745 229.775 1.00 88.34  ? 106  PHE A CG  1 
ATOM   557   C CD1 . PHE A 1 125  ? 180.539 249.902 229.159 1.00 88.34  ? 106  PHE A CD1 1 
ATOM   558   C CD2 . PHE A 1 125  ? 180.278 247.574 229.554 1.00 88.34  ? 106  PHE A CD2 1 
ATOM   559   C CE1 . PHE A 1 125  ? 179.425 249.891 228.335 1.00 88.34  ? 106  PHE A CE1 1 
ATOM   560   C CE2 . PHE A 1 125  ? 179.166 247.561 228.726 1.00 88.34  ? 106  PHE A CE2 1 
ATOM   561   C CZ  . PHE A 1 125  ? 178.744 248.717 228.114 1.00 88.34  ? 106  PHE A CZ  1 
ATOM   562   N N   . GLY A 1 126  ? 183.397 248.002 233.630 1.00 92.94  ? 107  GLY A N   1 
ATOM   563   C CA  . GLY A 1 126  ? 184.635 247.898 234.417 1.00 92.94  ? 107  GLY A CA  1 
ATOM   564   C C   . GLY A 1 126  ? 184.678 246.634 235.249 1.00 92.94  ? 107  GLY A C   1 
ATOM   565   O O   . GLY A 1 126  ? 183.770 245.791 235.103 1.00 92.94  ? 107  GLY A O   1 
ATOM   566   N N   . THR A 1 127  ? 185.702 246.509 236.094 1.00 99.26  ? 108  THR A N   1 
ATOM   567   C CA  . THR A 1 127  ? 185.834 245.319 236.975 1.00 99.26  ? 108  THR A CA  1 
ATOM   568   C C   . THR A 1 127  ? 185.305 245.633 238.379 1.00 99.26  ? 108  THR A C   1 
ATOM   569   O O   . THR A 1 127  ? 184.550 244.808 238.926 1.00 99.26  ? 108  THR A O   1 
ATOM   570   C CB  . THR A 1 127  ? 187.293 244.857 237.018 1.00 99.26  ? 108  THR A CB  1 
ATOM   571   O OG1 . THR A 1 127  ? 188.121 246.002 237.231 1.00 99.26  ? 108  THR A OG1 1 
ATOM   572   C CG2 . THR A 1 127  ? 187.708 244.167 235.738 1.00 99.26  ? 108  THR A CG2 1 
ATOM   573   N N   . THR A 1 128  ? 185.703 246.771 238.953 1.00 107.92 ? 109  THR A N   1 
ATOM   574   C CA  . THR A 1 128  ? 185.284 247.082 240.347 1.00 107.92 ? 109  THR A CA  1 
ATOM   575   C C   . THR A 1 128  ? 184.290 248.247 240.369 1.00 107.92 ? 109  THR A C   1 
ATOM   576   O O   . THR A 1 128  ? 183.602 248.391 241.393 1.00 107.92 ? 109  THR A O   1 
ATOM   577   C CB  . THR A 1 128  ? 186.501 247.372 241.227 1.00 107.92 ? 109  THR A CB  1 
ATOM   578   O OG1 . THR A 1 128  ? 187.087 248.587 240.762 1.00 107.92 ? 109  THR A OG1 1 
ATOM   579   C CG2 . THR A 1 128  ? 187.518 246.256 241.169 1.00 107.92 ? 109  THR A CG2 1 
ATOM   580   N N   . LEU A 1 129  ? 184.203 249.014 239.279 1.00 108.42 ? 110  LEU A N   1 
ATOM   581   C CA  . LEU A 1 129  ? 183.261 250.166 239.191 1.00 108.42 ? 110  LEU A CA  1 
ATOM   582   C C   . LEU A 1 129  ? 183.505 251.145 240.348 1.00 108.42 ? 110  LEU A C   1 
ATOM   583   O O   . LEU A 1 129  ? 182.542 251.475 241.074 1.00 108.42 ? 110  LEU A O   1 
ATOM   584   C CB  . LEU A 1 129  ? 181.814 249.655 239.161 1.00 108.42 ? 110  LEU A CB  1 
ATOM   585   C CG  . LEU A 1 129  ? 181.370 249.022 237.842 1.00 108.42 ? 110  LEU A CG  1 
ATOM   586   C CD1 . LEU A 1 129  ? 179.860 249.095 237.688 1.00 108.42 ? 110  LEU A CD1 1 
ATOM   587   C CD2 . LEU A 1 129  ? 182.049 249.696 236.660 1.00 108.42 ? 110  LEU A CD2 1 
ATOM   588   N N   . ASP A 1 130  ? 184.755 251.574 240.522 1.00 111.63 ? 111  ASP A N   1 
ATOM   589   C CA  . ASP A 1 130  ? 185.075 252.580 241.569 1.00 111.63 ? 111  ASP A CA  1 
ATOM   590   C C   . ASP A 1 130  ? 186.388 253.265 241.186 1.00 111.63 ? 111  ASP A C   1 
ATOM   591   O O   . ASP A 1 130  ? 186.955 252.919 240.134 1.00 111.63 ? 111  ASP A O   1 
ATOM   592   C CB  . ASP A 1 130  ? 185.128 251.950 242.960 1.00 111.63 ? 111  ASP A CB  1 
ATOM   593   C CG  . ASP A 1 130  ? 185.956 250.678 242.999 1.00 111.63 ? 111  ASP A CG  1 
ATOM   594   O OD1 . ASP A 1 130  ? 186.797 250.504 242.107 1.00 111.63 ? 111  ASP A OD1 1 
ATOM   595   O OD2 . ASP A 1 130  ? 185.748 249.871 243.922 1.00 111.63 ? 111  ASP A OD2 1 
ATOM   596   N N   . SER A 1 131  ? 186.839 254.213 242.007 1.00 113.45 ? 112  SER A N   1 
ATOM   597   C CA  . SER A 1 131  ? 188.105 254.933 241.717 1.00 113.45 ? 112  SER A CA  1 
ATOM   598   C C   . SER A 1 131  ? 189.314 254.007 241.902 1.00 113.45 ? 112  SER A C   1 
ATOM   599   O O   . SER A 1 131  ? 190.427 254.420 241.544 1.00 113.45 ? 112  SER A O   1 
ATOM   600   C CB  . SER A 1 131  ? 188.229 256.167 242.568 1.00 113.45 ? 112  SER A CB  1 
ATOM   601   O OG  . SER A 1 131  ? 188.119 255.843 243.946 1.00 113.45 ? 112  SER A OG  1 
ATOM   602   N N   . LYS A 1 132  ? 189.120 252.836 242.510 1.00 109.73 ? 113  LYS A N   1 
ATOM   603   C CA  . LYS A 1 132  ? 190.263 251.924 242.778 1.00 109.73 ? 113  LYS A CA  1 
ATOM   604   C C   . LYS A 1 132  ? 190.856 251.421 241.457 1.00 109.73 ? 113  LYS A C   1 
ATOM   605   O O   . LYS A 1 132  ? 192.097 251.326 241.371 1.00 109.73 ? 113  LYS A O   1 
ATOM   606   C CB  . LYS A 1 132  ? 189.812 250.742 243.641 1.00 109.73 ? 113  LYS A CB  1 
ATOM   607   C CG  . LYS A 1 132  ? 189.087 251.127 244.922 1.00 109.73 ? 113  LYS A CG  1 
ATOM   608   C CD  . LYS A 1 132  ? 188.557 249.949 245.705 1.00 109.73 ? 113  LYS A CD  1 
ATOM   609   C CE  . LYS A 1 132  ? 187.708 250.379 246.883 1.00 109.73 ? 113  LYS A CE  1 
ATOM   610   N NZ  . LYS A 1 132  ? 187.150 249.223 247.623 1.00 109.73 ? 113  LYS A NZ  1 
ATOM   611   N N   . THR A 1 133  ? 190.014 251.111 240.467 1.00 112.30 ? 114  THR A N   1 
ATOM   612   C CA  . THR A 1 133  ? 190.544 250.506 239.215 1.00 112.30 ? 114  THR A CA  1 
ATOM   613   C C   . THR A 1 133  ? 190.140 251.326 237.988 1.00 112.30 ? 114  THR A C   1 
ATOM   614   O O   . THR A 1 133  ? 189.172 252.105 238.079 1.00 112.30 ? 114  THR A O   1 
ATOM   615   C CB  . THR A 1 133  ? 190.077 249.053 239.050 1.00 112.30 ? 114  THR A CB  1 
ATOM   616   O OG1 . THR A 1 133  ? 188.649 249.024 239.028 1.00 112.30 ? 114  THR A OG1 1 
ATOM   617   C CG2 . THR A 1 133  ? 190.587 248.147 240.149 1.00 112.30 ? 114  THR A CG2 1 
ATOM   618   N N   . GLN A 1 134  ? 190.872 251.149 236.888 1.00 112.01 ? 115  GLN A N   1 
ATOM   619   C CA  . GLN A 1 134  ? 190.535 251.858 235.626 1.00 112.01 ? 115  GLN A CA  1 
ATOM   620   C C   . GLN A 1 134  ? 189.159 251.395 235.134 1.00 112.01 ? 115  GLN A C   1 
ATOM   621   O O   . GLN A 1 134  ? 188.890 250.175 235.176 1.00 112.01 ? 115  GLN A O   1 
ATOM   622   C CB  . GLN A 1 134  ? 191.621 251.583 234.585 1.00 112.01 ? 115  GLN A CB  1 
ATOM   623   C CG  . GLN A 1 134  ? 191.477 252.390 233.304 1.00 112.01 ? 115  GLN A CG  1 
ATOM   624   C CD  . GLN A 1 134  ? 192.000 253.798 233.442 1.00 112.01 ? 115  GLN A CD  1 
ATOM   625   O OE1 . GLN A 1 134  ? 192.044 254.366 234.530 1.00 112.01 ? 115  GLN A OE1 1 
ATOM   626   N NE2 . GLN A 1 134  ? 192.396 254.380 232.325 1.00 112.01 ? 115  GLN A NE2 1 
ATOM   627   N N   . SER A 1 135  ? 188.335 252.331 234.654 1.00 106.15 ? 116  SER A N   1 
ATOM   628   C CA  . SER A 1 135  ? 186.953 251.978 234.237 1.00 106.15 ? 116  SER A CA  1 
ATOM   629   C C   . SER A 1 135  ? 186.603 252.628 232.896 1.00 106.15 ? 116  SER A C   1 
ATOM   630   O O   . SER A 1 135  ? 187.132 253.721 232.604 1.00 106.15 ? 116  SER A O   1 
ATOM   631   C CB  . SER A 1 135  ? 185.963 252.375 235.301 1.00 106.15 ? 116  SER A CB  1 
ATOM   632   O OG  . SER A 1 135  ? 186.216 253.699 235.751 1.00 106.15 ? 116  SER A OG  1 
ATOM   633   N N   . LEU A 1 136  ? 185.722 251.986 232.125 1.00 92.27  ? 117  LEU A N   1 
ATOM   634   C CA  . LEU A 1 136  ? 185.273 252.547 230.824 1.00 92.27  ? 117  LEU A CA  1 
ATOM   635   C C   . LEU A 1 136  ? 183.934 253.249 231.056 1.00 92.27  ? 117  LEU A C   1 
ATOM   636   O O   . LEU A 1 136  ? 183.097 252.704 231.799 1.00 92.27  ? 117  LEU A O   1 
ATOM   637   C CB  . LEU A 1 136  ? 185.114 251.392 229.835 1.00 92.27  ? 117  LEU A CB  1 
ATOM   638   C CG  . LEU A 1 136  ? 185.401 251.686 228.363 1.00 92.27  ? 117  LEU A CG  1 
ATOM   639   C CD1 . LEU A 1 136  ? 185.367 250.393 227.568 1.00 92.27  ? 117  LEU A CD1 1 
ATOM   640   C CD2 . LEU A 1 136  ? 184.398 252.666 227.777 1.00 92.27  ? 117  LEU A CD2 1 
ATOM   641   N N   . LEU A 1 137  ? 183.764 254.437 230.477 1.00 91.23  ? 118  LEU A N   1 
ATOM   642   C CA  . LEU A 1 137  ? 182.515 255.203 230.709 1.00 91.23  ? 118  LEU A CA  1 
ATOM   643   C C   . LEU A 1 137  ? 182.015 255.781 229.384 1.00 91.23  ? 118  LEU A C   1 
ATOM   644   O O   . LEU A 1 137  ? 182.724 256.627 228.816 1.00 91.23  ? 118  LEU A O   1 
ATOM   645   C CB  . LEU A 1 137  ? 182.839 256.312 231.717 1.00 91.23  ? 118  LEU A CB  1 
ATOM   646   C CG  . LEU A 1 137  ? 181.681 257.122 232.304 1.00 91.23  ? 118  LEU A CG  1 
ATOM   647   C CD1 . LEU A 1 137  ? 182.124 257.800 233.590 1.00 91.23  ? 118  LEU A CD1 1 
ATOM   648   C CD2 . LEU A 1 137  ? 181.168 258.171 231.325 1.00 91.23  ? 118  LEU A CD2 1 
ATOM   649   N N   . ILE A 1 138  ? 180.826 255.374 228.937 1.00 87.81  ? 119  ILE A N   1 
ATOM   650   C CA  . ILE A 1 138  ? 180.230 256.005 227.724 1.00 87.81  ? 119  ILE A CA  1 
ATOM   651   C C   . ILE A 1 138  ? 179.061 256.854 228.216 1.00 87.81  ? 119  ILE A C   1 
ATOM   652   O O   . ILE A 1 138  ? 178.219 256.313 228.955 1.00 87.81  ? 119  ILE A O   1 
ATOM   653   C CB  . ILE A 1 138  ? 179.757 254.961 226.696 1.00 87.81  ? 119  ILE A CB  1 
ATOM   654   C CG1 . ILE A 1 138  ? 180.895 254.039 226.256 1.00 87.81  ? 119  ILE A CG1 1 
ATOM   655   C CG2 . ILE A 1 138  ? 179.095 255.641 225.507 1.00 87.81  ? 119  ILE A CG2 1 
ATOM   656   C CD1 . ILE A 1 138  ? 180.918 252.711 226.961 1.00 87.81  ? 119  ILE A CD1 1 
ATOM   657   N N   . VAL A 1 139  ? 179.030 258.135 227.851 1.00 96.30  ? 120  VAL A N   1 
ATOM   658   C CA  . VAL A 1 139  ? 177.952 259.015 228.386 1.00 96.30  ? 120  VAL A CA  1 
ATOM   659   C C   . VAL A 1 139  ? 177.408 259.900 227.264 1.00 96.30  ? 120  VAL A C   1 
ATOM   660   O O   . VAL A 1 139  ? 178.140 260.147 226.290 1.00 96.30  ? 120  VAL A O   1 
ATOM   661   C CB  . VAL A 1 139  ? 178.443 259.868 229.571 1.00 96.30  ? 120  VAL A CB  1 
ATOM   662   C CG1 . VAL A 1 139  ? 179.225 261.081 229.094 1.00 96.30  ? 120  VAL A CG1 1 
ATOM   663   C CG2 . VAL A 1 139  ? 177.285 260.304 230.459 1.00 96.30  ? 120  VAL A CG2 1 
ATOM   664   N N   . ASN A 1 140  ? 176.152 260.327 227.388 1.00 104.60 ? 121  ASN A N   1 
ATOM   665   C CA  . ASN A 1 140  ? 175.565 261.268 226.400 1.00 104.60 ? 121  ASN A CA  1 
ATOM   666   C C   . ASN A 1 140  ? 175.099 262.486 227.195 1.00 104.60 ? 121  ASN A C   1 
ATOM   667   O O   . ASN A 1 140  ? 173.976 262.439 227.731 1.00 104.60 ? 121  ASN A O   1 
ATOM   668   C CB  . ASN A 1 140  ? 174.443 260.613 225.594 1.00 104.60 ? 121  ASN A CB  1 
ATOM   669   C CG  . ASN A 1 140  ? 174.012 261.411 224.383 1.00 104.60 ? 121  ASN A CG  1 
ATOM   670   O OD1 . ASN A 1 140  ? 173.708 262.593 224.491 1.00 104.60 ? 121  ASN A OD1 1 
ATOM   671   N ND2 . ASN A 1 140  ? 173.965 260.769 223.227 1.00 104.60 ? 121  ASN A ND2 1 
ATOM   672   N N   . ASN A 1 141  ? 175.900 263.551 227.213 1.00 114.35 ? 122  ASN A N   1 
ATOM   673   C CA  . ASN A 1 141  ? 175.581 264.737 228.053 1.00 114.35 ? 122  ASN A CA  1 
ATOM   674   C C   . ASN A 1 141  ? 174.766 265.748 227.242 1.00 114.35 ? 122  ASN A C   1 
ATOM   675   O O   . ASN A 1 141  ? 174.885 266.954 227.542 1.00 114.35 ? 122  ASN A O   1 
ATOM   676   C CB  . ASN A 1 141  ? 176.858 265.364 228.618 1.00 114.35 ? 122  ASN A CB  1 
ATOM   677   C CG  . ASN A 1 141  ? 177.960 265.489 227.586 1.00 114.35 ? 122  ASN A CG  1 
ATOM   678   O OD1 . ASN A 1 141  ? 177.796 265.086 226.436 1.00 114.35 ? 122  ASN A OD1 1 
ATOM   679   N ND2 . ASN A 1 141  ? 179.092 266.041 227.988 1.00 114.35 ? 122  ASN A ND2 1 
ATOM   680   N N   . ALA A 1 142  ? 174.025 265.281 226.230 1.00 111.20 ? 123  ALA A N   1 
ATOM   681   C CA  . ALA A 1 142  ? 173.208 266.167 225.359 1.00 111.20 ? 123  ALA A CA  1 
ATOM   682   C C   . ALA A 1 142  ? 174.104 266.990 224.421 1.00 111.20 ? 123  ALA A C   1 
ATOM   683   O O   . ALA A 1 142  ? 173.569 267.894 223.755 1.00 111.20 ? 123  ALA A O   1 
ATOM   684   C CB  . ALA A 1 142  ? 172.297 267.046 226.190 1.00 111.20 ? 123  ALA A CB  1 
ATOM   685   N N   . THR A 1 143  ? 175.405 266.684 224.362 1.00 108.98 ? 124  THR A N   1 
ATOM   686   C CA  . THR A 1 143  ? 176.327 267.388 223.432 1.00 108.98 ? 124  THR A CA  1 
ATOM   687   C C   . THR A 1 143  ? 176.987 266.361 222.510 1.00 108.98 ? 124  THR A C   1 
ATOM   688   O O   . THR A 1 143  ? 177.010 266.588 221.286 1.00 108.98 ? 124  THR A O   1 
ATOM   689   C CB  . THR A 1 143  ? 177.377 268.182 224.216 1.00 108.98 ? 124  THR A CB  1 
ATOM   690   O OG1 . THR A 1 143  ? 178.346 267.279 224.749 1.00 108.98 ? 124  THR A OG1 1 
ATOM   691   C CG2 . THR A 1 143  ? 176.763 268.972 225.350 1.00 108.98 ? 124  THR A CG2 1 
ATOM   692   N N   . ASN A 1 144  ? 177.515 265.284 223.091 1.00 104.84 ? 125  ASN A N   1 
ATOM   693   C CA  . ASN A 1 144  ? 178.211 264.252 222.285 1.00 104.84 ? 125  ASN A CA  1 
ATOM   694   C C   . ASN A 1 144  ? 178.347 262.981 223.119 1.00 104.84 ? 125  ASN A C   1 
ATOM   695   O O   . ASN A 1 144  ? 178.215 263.068 224.358 1.00 104.84 ? 125  ASN A O   1 
ATOM   696   C CB  . ASN A 1 144  ? 179.588 264.739 221.836 1.00 104.84 ? 125  ASN A CB  1 
ATOM   697   C CG  . ASN A 1 144  ? 180.304 265.536 222.905 1.00 104.84 ? 125  ASN A CG  1 
ATOM   698   O OD1 . ASN A 1 144  ? 180.094 265.318 224.096 1.00 104.84 ? 125  ASN A OD1 1 
ATOM   699   N ND2 . ASN A 1 144  ? 181.142 266.472 222.490 1.00 104.84 ? 125  ASN A ND2 1 
ATOM   700   N N   . VAL A 1 145  ? 178.616 261.852 222.464 1.00 99.84  ? 126  VAL A N   1 
ATOM   701   C CA  . VAL A 1 145  ? 178.874 260.612 223.249 1.00 99.84  ? 126  VAL A CA  1 
ATOM   702   C C   . VAL A 1 145  ? 180.349 260.630 223.659 1.00 99.84  ? 126  VAL A C   1 
ATOM   703   O O   . VAL A 1 145  ? 181.225 260.822 222.787 1.00 99.84  ? 126  VAL A O   1 
ATOM   704   C CB  . VAL A 1 145  ? 178.472 259.339 222.482 1.00 99.84  ? 126  VAL A CB  1 
ATOM   705   C CG1 . VAL A 1 145  ? 177.005 259.388 222.093 1.00 99.84  ? 126  VAL A CG1 1 
ATOM   706   C CG2 . VAL A 1 145  ? 179.333 259.106 221.253 1.00 99.84  ? 126  VAL A CG2 1 
ATOM   707   N N   . VAL A 1 146  ? 180.603 260.480 224.957 1.00 95.89  ? 127  VAL A N   1 
ATOM   708   C CA  . VAL A 1 146  ? 182.006 260.563 225.449 1.00 95.89  ? 127  VAL A CA  1 
ATOM   709   C C   . VAL A 1 146  ? 182.415 259.197 225.992 1.00 95.89  ? 127  VAL A C   1 
ATOM   710   O O   . VAL A 1 146  ? 181.723 258.682 226.891 1.00 95.89  ? 127  VAL A O   1 
ATOM   711   C CB  . VAL A 1 146  ? 182.150 261.662 226.514 1.00 95.89  ? 127  VAL A CB  1 
ATOM   712   C CG1 . VAL A 1 146  ? 183.586 261.778 226.993 1.00 95.89  ? 127  VAL A CG1 1 
ATOM   713   C CG2 . VAL A 1 146  ? 181.644 262.999 225.994 1.00 95.89  ? 127  VAL A CG2 1 
ATOM   714   N N   . ILE A 1 147  ? 183.495 258.644 225.445 1.00 98.61  ? 128  ILE A N   1 
ATOM   715   C CA  . ILE A 1 147  ? 184.000 257.327 225.919 1.00 98.61  ? 128  ILE A CA  1 
ATOM   716   C C   . ILE A 1 147  ? 185.311 257.585 226.657 1.00 98.61  ? 128  ILE A C   1 
ATOM   717   O O   . ILE A 1 147  ? 186.310 257.931 226.000 1.00 98.61  ? 128  ILE A O   1 
ATOM   718   C CB  . ILE A 1 147  ? 184.193 256.356 224.740 1.00 98.61  ? 128  ILE A CB  1 
ATOM   719   C CG1 . ILE A 1 147  ? 182.865 256.016 224.058 1.00 98.61  ? 128  ILE A CG1 1 
ATOM   720   C CG2 . ILE A 1 147  ? 184.920 255.102 225.198 1.00 98.61  ? 128  ILE A CG2 1 
ATOM   721   C CD1 . ILE A 1 147  ? 182.448 256.960 222.951 1.00 98.61  ? 128  ILE A CD1 1 
ATOM   722   N N   . LYS A 1 148  ? 185.295 257.424 227.976 1.00 99.75  ? 129  LYS A N   1 
ATOM   723   C CA  . LYS A 1 148  ? 186.516 257.729 228.759 1.00 99.75  ? 129  LYS A CA  1 
ATOM   724   C C   . LYS A 1 148  ? 186.975 256.480 229.504 1.00 99.75  ? 129  LYS A C   1 
ATOM   725   O O   . LYS A 1 148  ? 186.156 255.894 230.238 1.00 99.75  ? 129  LYS A O   1 
ATOM   726   C CB  . LYS A 1 148  ? 186.249 258.854 229.761 1.00 99.75  ? 129  LYS A CB  1 
ATOM   727   C CG  . LYS A 1 148  ? 186.136 260.253 229.173 1.00 99.75  ? 129  LYS A CG  1 
ATOM   728   C CD  . LYS A 1 148  ? 186.096 261.325 230.240 1.00 99.75  ? 129  LYS A CD  1 
ATOM   729   C CE  . LYS A 1 148  ? 186.214 262.728 229.686 1.00 99.75  ? 129  LYS A CE  1 
ATOM   730   N NZ  . LYS A 1 148  ? 186.314 263.737 230.767 1.00 99.75  ? 129  LYS A NZ  1 
ATOM   731   N N   . VAL A 1 149  ? 188.224 256.075 229.291 1.00 107.64 ? 130  VAL A N   1 
ATOM   732   C CA  . VAL A 1 149  ? 188.777 254.954 230.101 1.00 107.64 ? 130  VAL A CA  1 
ATOM   733   C C   . VAL A 1 149  ? 189.664 255.612 231.157 1.00 107.64 ? 130  VAL A C   1 
ATOM   734   O O   . VAL A 1 149  ? 190.818 255.973 230.828 1.00 107.64 ? 130  VAL A O   1 
ATOM   735   C CB  . VAL A 1 149  ? 189.522 253.928 229.235 1.00 107.64 ? 130  VAL A CB  1 
ATOM   736   C CG1 . VAL A 1 149  ? 190.055 252.775 230.069 1.00 107.64 ? 130  VAL A CG1 1 
ATOM   737   C CG2 . VAL A 1 149  ? 188.609 253.409 228.139 1.00 107.64 ? 130  VAL A CG2 1 
ATOM   738   N N   . CYS A 1 150  ? 189.110 255.819 232.351 1.00 115.36 ? 131  CYS A N   1 
ATOM   739   C CA  . CYS A 1 150  ? 189.844 256.469 233.466 1.00 115.36 ? 131  CYS A CA  1 
ATOM   740   C C   . CYS A 1 150  ? 189.322 255.845 234.762 1.00 115.36 ? 131  CYS A C   1 
ATOM   741   O O   . CYS A 1 150  ? 188.307 255.122 234.710 1.00 115.36 ? 131  CYS A O   1 
ATOM   742   C CB  . CYS A 1 150  ? 189.603 257.975 233.528 1.00 115.36 ? 131  CYS A CB  1 
ATOM   743   S SG  . CYS A 1 150  ? 189.589 258.829 231.927 1.00 115.36 ? 131  CYS A SG  1 
ATOM   744   N N   . GLU A 1 151  ? 190.005 256.087 235.878 1.00 117.00 ? 132  GLU A N   1 
ATOM   745   C CA  . GLU A 1 151  ? 189.485 255.570 237.169 1.00 117.00 ? 132  GLU A CA  1 
ATOM   746   C C   . GLU A 1 151  ? 188.454 256.569 237.704 1.00 117.00 ? 132  GLU A C   1 
ATOM   747   O O   . GLU A 1 151  ? 188.847 257.609 238.268 1.00 117.00 ? 132  GLU A O   1 
ATOM   748   C CB  . GLU A 1 151  ? 190.625 255.358 238.164 1.00 117.00 ? 132  GLU A CB  1 
ATOM   749   C CG  . GLU A 1 151  ? 191.882 254.785 237.539 1.00 117.00 ? 132  GLU A CG  1 
ATOM   750   C CD  . GLU A 1 151  ? 192.764 254.016 238.505 1.00 117.00 ? 132  GLU A CD  1 
ATOM   751   O OE1 . GLU A 1 151  ? 192.351 253.848 239.669 1.00 117.00 ? 132  GLU A OE1 1 
ATOM   752   O OE2 . GLU A 1 151  ? 193.860 253.588 238.092 1.00 117.00 ? 132  GLU A OE2 1 
ATOM   753   N N   . PHE A 1 152  ? 187.174 256.248 237.538 1.00 114.69 ? 133  PHE A N   1 
ATOM   754   C CA  . PHE A 1 152  ? 186.122 257.169 238.025 1.00 114.69 ? 133  PHE A CA  1 
ATOM   755   C C   . PHE A 1 152  ? 185.522 256.643 239.324 1.00 114.69 ? 133  PHE A C   1 
ATOM   756   O O   . PHE A 1 152  ? 185.350 255.413 239.447 1.00 114.69 ? 133  PHE A O   1 
ATOM   757   C CB  . PHE A 1 152  ? 184.980 257.318 237.025 1.00 114.69 ? 133  PHE A CB  1 
ATOM   758   C CG  . PHE A 1 152  ? 185.365 257.803 235.656 1.00 114.69 ? 133  PHE A CG  1 
ATOM   759   C CD1 . PHE A 1 152  ? 186.011 256.969 234.763 1.00 114.69 ? 133  PHE A CD1 1 
ATOM   760   C CD2 . PHE A 1 152  ? 185.045 259.086 235.252 1.00 114.69 ? 133  PHE A CD2 1 
ATOM   761   C CE1 . PHE A 1 152  ? 186.337 257.418 233.495 1.00 114.69 ? 133  PHE A CE1 1 
ATOM   762   C CE2 . PHE A 1 152  ? 185.370 259.535 233.985 1.00 114.69 ? 133  PHE A CE2 1 
ATOM   763   C CZ  . PHE A 1 152  ? 186.022 258.700 233.111 1.00 114.69 ? 133  PHE A CZ  1 
ATOM   764   N N   . GLN A 1 153  ? 185.252 257.544 240.271 1.00 114.08 ? 134  GLN A N   1 
ATOM   765   C CA  . GLN A 1 153  ? 184.548 257.122 241.509 1.00 114.08 ? 134  GLN A CA  1 
ATOM   766   C C   . GLN A 1 153  ? 183.056 257.392 241.304 1.00 114.08 ? 134  GLN A C   1 
ATOM   767   O O   . GLN A 1 153  ? 182.591 258.509 241.605 1.00 114.08 ? 134  GLN A O   1 
ATOM   768   C CB  . GLN A 1 153  ? 185.101 257.856 242.730 1.00 114.08 ? 134  GLN A CB  1 
ATOM   769   C CG  . GLN A 1 153  ? 184.448 257.427 244.038 1.00 114.08 ? 134  GLN A CG  1 
ATOM   770   C CD  . GLN A 1 153  ? 184.411 255.926 244.203 1.00 114.08 ? 134  GLN A CD  1 
ATOM   771   O OE1 . GLN A 1 153  ? 185.421 255.239 244.066 1.00 114.08 ? 134  GLN A OE1 1 
ATOM   772   N NE2 . GLN A 1 153  ? 183.234 255.401 244.501 1.00 114.08 ? 134  GLN A NE2 1 
ATOM   773   N N   . PHE A 1 154  ? 182.337 256.395 240.795 1.00 113.36 ? 135  PHE A N   1 
ATOM   774   C CA  . PHE A 1 154  ? 180.895 256.592 240.521 1.00 113.36 ? 135  PHE A CA  1 
ATOM   775   C C   . PHE A 1 154  ? 180.105 256.595 241.828 1.00 113.36 ? 135  PHE A C   1 
ATOM   776   O O   . PHE A 1 154  ? 180.549 256.000 242.833 1.00 113.36 ? 135  PHE A O   1 
ATOM   777   C CB  . PHE A 1 154  ? 180.365 255.491 239.605 1.00 113.36 ? 135  PHE A CB  1 
ATOM   778   C CG  . PHE A 1 154  ? 181.361 255.013 238.583 1.00 113.36 ? 135  PHE A CG  1 
ATOM   779   C CD1 . PHE A 1 154  ? 181.480 255.638 237.354 1.00 113.36 ? 135  PHE A CD1 1 
ATOM   780   C CD2 . PHE A 1 154  ? 182.191 253.941 238.860 1.00 113.36 ? 135  PHE A CD2 1 
ATOM   781   C CE1 . PHE A 1 154  ? 182.395 255.183 236.418 1.00 113.36 ? 135  PHE A CE1 1 
ATOM   782   C CE2 . PHE A 1 154  ? 183.117 253.497 237.930 1.00 113.36 ? 135  PHE A CE2 1 
ATOM   783   C CZ  . PHE A 1 154  ? 183.219 254.122 236.711 1.00 113.36 ? 135  PHE A CZ  1 
ATOM   784   N N   . CYS A 1 155  ? 178.939 257.235 241.801 1.00 119.83 ? 136  CYS A N   1 
ATOM   785   C CA  . CYS A 1 155  ? 178.066 257.242 243.001 1.00 119.83 ? 136  CYS A CA  1 
ATOM   786   C C   . CYS A 1 155  ? 177.386 255.876 243.136 1.00 119.83 ? 136  CYS A C   1 
ATOM   787   O O   . CYS A 1 155  ? 177.502 255.055 242.206 1.00 119.83 ? 136  CYS A O   1 
ATOM   788   C CB  . CYS A 1 155  ? 177.008 258.329 242.878 1.00 119.83 ? 136  CYS A CB  1 
ATOM   789   S SG  . CYS A 1 155  ? 177.708 259.994 242.744 1.00 119.83 ? 136  CYS A SG  1 
ATOM   790   N N   . ASN A 1 156  ? 176.725 255.628 244.269 1.00 123.63 ? 137  ASN A N   1 
ATOM   791   C CA  . ASN A 1 156  ? 175.970 254.356 244.429 1.00 123.63 ? 137  ASN A CA  1 
ATOM   792   C C   . ASN A 1 156  ? 174.846 254.323 243.390 1.00 123.63 ? 137  ASN A C   1 
ATOM   793   O O   . ASN A 1 156  ? 174.444 253.210 242.988 1.00 123.63 ? 137  ASN A O   1 
ATOM   794   C CB  . ASN A 1 156  ? 175.431 254.193 245.850 1.00 123.63 ? 137  ASN A CB  1 
ATOM   795   C CG  . ASN A 1 156  ? 176.529 254.182 246.892 1.00 123.63 ? 137  ASN A CG  1 
ATOM   796   O OD1 . ASN A 1 156  ? 177.655 253.773 246.615 1.00 123.63 ? 137  ASN A OD1 1 
ATOM   797   N ND2 . ASN A 1 156  ? 176.210 254.622 248.097 1.00 123.63 ? 137  ASN A ND2 1 
ATOM   798   N N   . ASP A 1 157  ? 174.315 255.492 243.024 1.00 123.72 ? 138  ASP A N   1 
ATOM   799   C CA  . ASP A 1 157  ? 173.282 255.566 241.957 1.00 123.72 ? 138  ASP A CA  1 
ATOM   800   C C   . ASP A 1 157  ? 173.706 256.660 240.978 1.00 123.72 ? 138  ASP A C   1 
ATOM   801   O O   . ASP A 1 157  ? 173.083 257.736 240.982 1.00 123.72 ? 138  ASP A O   1 
ATOM   802   C CB  . ASP A 1 157  ? 171.891 255.808 242.544 1.00 123.72 ? 138  ASP A CB  1 
ATOM   803   C CG  . ASP A 1 157  ? 171.481 254.741 243.544 1.00 123.72 ? 138  ASP A CG  1 
ATOM   804   O OD1 . ASP A 1 157  ? 171.496 253.553 243.166 1.00 123.72 ? 138  ASP A OD1 1 
ATOM   805   O OD2 . ASP A 1 157  ? 171.149 255.105 244.688 1.00 123.72 ? 138  ASP A OD2 1 
ATOM   806   N N   . PRO A 1 158  ? 174.731 256.436 240.131 1.00 118.26 ? 139  PRO A N   1 
ATOM   807   C CA  . PRO A 1 158  ? 175.227 257.494 239.256 1.00 118.26 ? 139  PRO A CA  1 
ATOM   808   C C   . PRO A 1 158  ? 174.180 257.805 238.181 1.00 118.26 ? 139  PRO A C   1 
ATOM   809   O O   . PRO A 1 158  ? 173.487 256.906 237.740 1.00 118.26 ? 139  PRO A O   1 
ATOM   810   C CB  . PRO A 1 158  ? 176.499 256.899 238.643 1.00 118.26 ? 139  PRO A CB  1 
ATOM   811   C CG  . PRO A 1 158  ? 176.274 255.402 238.695 1.00 118.26 ? 139  PRO A CG  1 
ATOM   812   C CD  . PRO A 1 158  ? 175.391 255.152 239.901 1.00 118.26 ? 139  PRO A CD  1 
ATOM   813   N N   . PHE A 1 159  ? 174.085 259.069 237.775 1.00 120.60 ? 140  PHE A N   1 
ATOM   814   C CA  . PHE A 1 159  ? 172.999 259.418 236.826 1.00 120.60 ? 140  PHE A CA  1 
ATOM   815   C C   . PHE A 1 159  ? 173.260 260.771 236.175 1.00 120.60 ? 140  PHE A C   1 
ATOM   816   O O   . PHE A 1 159  ? 174.343 261.359 236.399 1.00 120.60 ? 140  PHE A O   1 
ATOM   817   C CB  . PHE A 1 159  ? 171.661 259.488 237.567 1.00 120.60 ? 140  PHE A CB  1 
ATOM   818   C CG  . PHE A 1 159  ? 171.564 260.588 238.598 1.00 120.60 ? 140  PHE A CG  1 
ATOM   819   C CD1 . PHE A 1 159  ? 171.987 260.382 239.902 1.00 120.60 ? 140  PHE A CD1 1 
ATOM   820   C CD2 . PHE A 1 159  ? 171.055 261.833 238.264 1.00 120.60 ? 140  PHE A CD2 1 
ATOM   821   C CE1 . PHE A 1 159  ? 171.896 261.391 240.847 1.00 120.60 ? 140  PHE A CE1 1 
ATOM   822   C CE2 . PHE A 1 159  ? 170.960 262.840 239.212 1.00 120.60 ? 140  PHE A CE2 1 
ATOM   823   C CZ  . PHE A 1 159  ? 171.384 262.618 240.501 1.00 120.60 ? 140  PHE A CZ  1 
ATOM   824   N N   . LEU A 1 160  ? 172.326 261.205 235.329 1.00 120.62 ? 141  LEU A N   1 
ATOM   825   C CA  . LEU A 1 160  ? 172.413 262.571 234.759 1.00 120.62 ? 141  LEU A CA  1 
ATOM   826   C C   . LEU A 1 160  ? 171.118 263.278 235.166 1.00 120.62 ? 141  LEU A C   1 
ATOM   827   O O   . LEU A 1 160  ? 170.045 262.895 234.658 1.00 120.62 ? 141  LEU A O   1 
ATOM   828   C CB  . LEU A 1 160  ? 172.555 262.501 233.236 1.00 120.62 ? 141  LEU A CB  1 
ATOM   829   C CG  . LEU A 1 160  ? 173.939 262.123 232.706 1.00 120.62 ? 141  LEU A CG  1 
ATOM   830   C CD1 . LEU A 1 160  ? 174.093 260.614 232.603 1.00 120.62 ? 141  LEU A CD1 1 
ATOM   831   C CD2 . LEU A 1 160  ? 174.197 262.768 231.353 1.00 120.62 ? 141  LEU A CD2 1 
ATOM   832   N N   . GLY A 1 161  ? 171.212 264.274 236.048 1.00 118.95 ? 142  GLY A N   1 
ATOM   833   C CA  . GLY A 1 161  ? 169.992 264.942 236.534 1.00 118.95 ? 142  GLY A CA  1 
ATOM   834   C C   . GLY A 1 161  ? 169.529 266.016 235.571 1.00 118.95 ? 142  GLY A C   1 
ATOM   835   O O   . GLY A 1 161  ? 170.211 267.053 235.446 1.00 118.95 ? 142  GLY A O   1 
ATOM   836   N N   . VAL A 1 162  ? 168.394 265.776 234.916 1.00 114.54 ? 143  VAL A N   1 
ATOM   837   C CA  . VAL A 1 162  ? 167.860 266.775 233.949 1.00 114.54 ? 143  VAL A CA  1 
ATOM   838   C C   . VAL A 1 162  ? 166.888 267.686 234.698 1.00 114.54 ? 143  VAL A C   1 
ATOM   839   O O   . VAL A 1 162  ? 166.008 267.158 235.407 1.00 114.54 ? 143  VAL A O   1 
ATOM   840   C CB  . VAL A 1 162  ? 167.206 266.104 232.729 1.00 114.54 ? 143  VAL A CB  1 
ATOM   841   C CG1 . VAL A 1 162  ? 166.962 267.123 231.630 1.00 114.54 ? 143  VAL A CG1 1 
ATOM   842   C CG2 . VAL A 1 162  ? 168.061 264.961 232.204 1.00 114.54 ? 143  VAL A CG2 1 
ATOM   843   N N   . TYR A 1 163  ? 167.028 268.999 234.521 1.00 116.33 ? 144  TYR A N   1 
ATOM   844   C CA  . TYR A 1 163  ? 166.202 269.967 235.284 1.00 116.33 ? 144  TYR A CA  1 
ATOM   845   C C   . TYR A 1 163  ? 165.272 270.722 234.335 1.00 116.33 ? 144  TYR A C   1 
ATOM   846   O O   . TYR A 1 163  ? 165.438 270.611 233.107 1.00 116.33 ? 144  TYR A O   1 
ATOM   847   C CB  . TYR A 1 163  ? 167.128 270.977 235.963 1.00 116.33 ? 144  TYR A CB  1 
ATOM   848   C CG  . TYR A 1 163  ? 166.613 271.594 237.238 1.00 116.33 ? 144  TYR A CG  1 
ATOM   849   C CD1 . TYR A 1 163  ? 166.385 270.814 238.356 1.00 116.33 ? 144  TYR A CD1 1 
ATOM   850   C CD2 . TYR A 1 163  ? 166.386 272.957 237.339 1.00 116.33 ? 144  TYR A CD2 1 
ATOM   851   C CE1 . TYR A 1 163  ? 165.916 271.364 239.537 1.00 116.33 ? 144  TYR A CE1 1 
ATOM   852   C CE2 . TYR A 1 163  ? 165.920 273.525 238.512 1.00 116.33 ? 144  TYR A CE2 1 
ATOM   853   C CZ  . TYR A 1 163  ? 165.686 272.725 239.615 1.00 116.33 ? 144  TYR A CZ  1 
ATOM   854   O OH  . TYR A 1 163  ? 165.227 273.277 240.783 1.00 116.33 ? 144  TYR A OH  1 
ATOM   855   N N   . TYR A 1 164  ? 164.284 271.430 234.885 1.00 116.02 ? 145  TYR A N   1 
ATOM   856   C CA  . TYR A 1 164  ? 163.413 272.280 234.032 1.00 116.02 ? 145  TYR A CA  1 
ATOM   857   C C   . TYR A 1 164  ? 164.166 273.575 233.702 1.00 116.02 ? 145  TYR A C   1 
ATOM   858   O O   . TYR A 1 164  ? 164.395 274.374 234.636 1.00 116.02 ? 145  TYR A O   1 
ATOM   859   C CB  . TYR A 1 164  ? 162.101 272.580 234.760 1.00 116.02 ? 145  TYR A CB  1 
ATOM   860   C CG  . TYR A 1 164  ? 161.008 273.183 233.913 1.00 116.02 ? 145  TYR A CG  1 
ATOM   861   C CD1 . TYR A 1 164  ? 161.124 274.457 233.379 1.00 116.02 ? 145  TYR A CD1 1 
ATOM   862   C CD2 . TYR A 1 164  ? 159.844 272.479 233.655 1.00 116.02 ? 145  TYR A CD2 1 
ATOM   863   C CE1 . TYR A 1 164  ? 160.117 275.010 232.607 1.00 116.02 ? 145  TYR A CE1 1 
ATOM   864   C CE2 . TYR A 1 164  ? 158.828 273.016 232.884 1.00 116.02 ? 145  TYR A CE2 1 
ATOM   865   C CZ  . TYR A 1 164  ? 158.964 274.287 232.360 1.00 116.02 ? 145  TYR A CZ  1 
ATOM   866   O OH  . TYR A 1 164  ? 157.961 274.826 231.597 1.00 116.02 ? 145  TYR A OH  1 
ATOM   867   N N   . TRP A 1 171  ? 163.058 271.870 228.958 1.00 120.44 ? 152  TRP A N   1 
ATOM   868   C CA  . TRP A 1 171  ? 163.934 271.200 229.958 1.00 120.44 ? 152  TRP A CA  1 
ATOM   869   C C   . TRP A 1 171  ? 165.403 271.325 229.546 1.00 120.44 ? 152  TRP A C   1 
ATOM   870   O O   . TRP A 1 171  ? 165.694 271.295 228.336 1.00 120.44 ? 152  TRP A O   1 
ATOM   871   C CB  . TRP A 1 171  ? 163.529 269.734 230.144 1.00 120.44 ? 152  TRP A CB  1 
ATOM   872   C CG  . TRP A 1 171  ? 162.663 269.518 231.345 1.00 120.44 ? 152  TRP A CG  1 
ATOM   873   C CD1 . TRP A 1 171  ? 161.564 270.244 231.699 1.00 120.44 ? 152  TRP A CD1 1 
ATOM   874   C CD2 . TRP A 1 171  ? 162.800 268.487 232.338 1.00 120.44 ? 152  TRP A CD2 1 
ATOM   875   N NE1 . TRP A 1 171  ? 161.021 269.747 232.853 1.00 120.44 ? 152  TRP A NE1 1 
ATOM   876   C CE2 . TRP A 1 171  ? 161.758 268.672 233.271 1.00 120.44 ? 152  TRP A CE2 1 
ATOM   877   C CE3 . TRP A 1 171  ? 163.708 267.445 232.541 1.00 120.44 ? 152  TRP A CE3 1 
ATOM   878   C CZ2 . TRP A 1 171  ? 161.596 267.847 234.382 1.00 120.44 ? 152  TRP A CZ2 1 
ATOM   879   C CZ3 . TRP A 1 171  ? 163.542 266.625 233.633 1.00 120.44 ? 152  TRP A CZ3 1 
ATOM   880   C CH2 . TRP A 1 171  ? 162.508 266.832 234.545 1.00 120.44 ? 152  TRP A CH2 1 
ATOM   881   N N   . MET A 1 172  ? 166.289 271.459 230.534 1.00 120.49 ? 153  MET A N   1 
ATOM   882   C CA  . MET A 1 172  ? 167.739 271.547 230.224 1.00 120.49 ? 153  MET A CA  1 
ATOM   883   C C   . MET A 1 172  ? 168.532 270.626 231.161 1.00 120.49 ? 153  MET A C   1 
ATOM   884   O O   . MET A 1 172  ? 168.132 270.468 232.331 1.00 120.49 ? 153  MET A O   1 
ATOM   885   C CB  . MET A 1 172  ? 168.250 272.993 230.318 1.00 120.49 ? 153  MET A CB  1 
ATOM   886   C CG  . MET A 1 172  ? 167.778 273.783 231.535 1.00 120.49 ? 153  MET A CG  1 
ATOM   887   S SD  . MET A 1 172  ? 168.577 273.334 233.101 1.00 120.49 ? 153  MET A SD  1 
ATOM   888   C CE  . MET A 1 172  ? 170.254 273.897 232.809 1.00 120.49 ? 153  MET A CE  1 
ATOM   889   N N   . GLU A 1 173  ? 169.607 270.020 230.653 1.00 117.53 ? 154  GLU A N   1 
ATOM   890   C CA  . GLU A 1 173  ? 170.467 269.146 231.494 1.00 117.53 ? 154  GLU A CA  1 
ATOM   891   C C   . GLU A 1 173  ? 171.181 270.021 232.528 1.00 117.53 ? 154  GLU A C   1 
ATOM   892   O O   . GLU A 1 173  ? 171.748 271.060 232.130 1.00 117.53 ? 154  GLU A O   1 
ATOM   893   C CB  . GLU A 1 173  ? 171.457 268.403 230.597 1.00 117.53 ? 154  GLU A CB  1 
ATOM   894   C CG  . GLU A 1 173  ? 172.274 267.339 231.305 1.00 117.53 ? 154  GLU A CG  1 
ATOM   895   C CD  . GLU A 1 173  ? 173.168 266.551 230.355 1.00 117.53 ? 154  GLU A CD  1 
ATOM   896   O OE1 . GLU A 1 173  ? 172.634 265.812 229.496 1.00 117.53 ? 154  GLU A OE1 1 
ATOM   897   O OE2 . GLU A 1 173  ? 174.400 266.689 230.467 1.00 117.53 ? 154  GLU A OE2 1 
ATOM   898   N N   . SER A 1 174  ? 171.158 269.622 233.802 1.00 117.07 ? 155  SER A N   1 
ATOM   899   C CA  . SER A 1 174  ? 171.744 270.500 234.850 1.00 117.07 ? 155  SER A CA  1 
ATOM   900   C C   . SER A 1 174  ? 172.777 269.762 235.703 1.00 117.07 ? 155  SER A C   1 
ATOM   901   O O   . SER A 1 174  ? 173.796 270.388 236.053 1.00 117.07 ? 155  SER A O   1 
ATOM   902   C CB  . SER A 1 174  ? 170.671 271.070 235.737 1.00 117.07 ? 155  SER A CB  1 
ATOM   903   O OG  . SER A 1 174  ? 170.151 270.067 236.599 1.00 117.07 ? 155  SER A OG  1 
ATOM   904   N N   . GLU A 1 175  ? 172.524 268.495 236.036 1.00 115.37 ? 156  GLU A N   1 
ATOM   905   C CA  . GLU A 1 175  ? 173.437 267.797 236.979 1.00 115.37 ? 156  GLU A CA  1 
ATOM   906   C C   . GLU A 1 175  ? 174.110 266.604 236.302 1.00 115.37 ? 156  GLU A C   1 
ATOM   907   O O   . GLU A 1 175  ? 173.436 265.911 235.520 1.00 115.37 ? 156  GLU A O   1 
ATOM   908   C CB  . GLU A 1 175  ? 172.660 267.314 238.204 1.00 115.37 ? 156  GLU A CB  1 
ATOM   909   C CG  . GLU A 1 175  ? 171.901 268.416 238.916 1.00 115.37 ? 156  GLU A CG  1 
ATOM   910   C CD  . GLU A 1 175  ? 170.868 267.908 239.905 1.00 115.37 ? 156  GLU A CD  1 
ATOM   911   O OE1 . GLU A 1 175  ? 170.974 266.739 240.327 1.00 115.37 ? 156  GLU A OE1 1 
ATOM   912   O OE2 . GLU A 1 175  ? 169.948 268.677 240.232 1.00 115.37 ? 156  GLU A OE2 1 
ATOM   913   N N   . PHE A 1 176  ? 175.401 266.413 236.560 1.00 116.56 ? 157  PHE A N   1 
ATOM   914   C CA  . PHE A 1 176  ? 176.098 265.209 236.048 1.00 116.56 ? 157  PHE A CA  1 
ATOM   915   C C   . PHE A 1 176  ? 176.604 264.466 237.285 1.00 116.56 ? 157  PHE A C   1 
ATOM   916   O O   . PHE A 1 176  ? 177.606 264.912 237.877 1.00 116.56 ? 157  PHE A O   1 
ATOM   917   C CB  . PHE A 1 176  ? 177.198 265.613 235.066 1.00 116.56 ? 157  PHE A CB  1 
ATOM   918   C CG  . PHE A 1 176  ? 178.171 264.519 234.709 1.00 116.56 ? 157  PHE A CG  1 
ATOM   919   C CD1 . PHE A 1 176  ? 179.259 264.246 235.519 1.00 116.56 ? 157  PHE A CD1 1 
ATOM   920   C CD2 . PHE A 1 176  ? 178.012 263.777 233.550 1.00 116.56 ? 157  PHE A CD2 1 
ATOM   921   C CE1 . PHE A 1 176  ? 180.156 263.245 235.185 1.00 116.56 ? 157  PHE A CE1 1 
ATOM   922   C CE2 . PHE A 1 176  ? 178.911 262.778 233.214 1.00 116.56 ? 157  PHE A CE2 1 
ATOM   923   C CZ  . PHE A 1 176  ? 179.982 262.514 234.034 1.00 116.56 ? 157  PHE A CZ  1 
ATOM   924   N N   . ARG A 1 177  ? 175.937 263.372 237.659 1.00 116.78 ? 158  ARG A N   1 
ATOM   925   C CA  . ARG A 1 177  ? 176.295 262.664 238.918 1.00 116.78 ? 158  ARG A CA  1 
ATOM   926   C C   . ARG A 1 177  ? 176.803 261.264 238.567 1.00 116.78 ? 158  ARG A C   1 
ATOM   927   O O   . ARG A 1 177  ? 176.349 260.292 239.192 1.00 116.78 ? 158  ARG A O   1 
ATOM   928   C CB  . ARG A 1 177  ? 175.077 262.616 239.848 1.00 116.78 ? 158  ARG A CB  1 
ATOM   929   C CG  . ARG A 1 177  ? 175.429 262.505 241.325 1.00 116.78 ? 158  ARG A CG  1 
ATOM   930   C CD  . ARG A 1 177  ? 176.113 263.738 241.887 1.00 116.78 ? 158  ARG A CD  1 
ATOM   931   N NE  . ARG A 1 177  ? 176.795 263.440 243.141 1.00 116.78 ? 158  ARG A NE  1 
ATOM   932   C CZ  . ARG A 1 177  ? 176.317 263.708 244.351 1.00 116.78 ? 158  ARG A CZ  1 
ATOM   933   N NH1 . ARG A 1 177  ? 175.128 264.266 244.489 1.00 116.78 ? 158  ARG A NH1 1 
ATOM   934   N NH2 . ARG A 1 177  ? 177.028 263.403 245.422 1.00 116.78 ? 158  ARG A NH2 1 
ATOM   935   N N   . VAL A 1 178  ? 177.637 261.166 237.533 1.00 114.79 ? 159  VAL A N   1 
ATOM   936   C CA  . VAL A 1 178  ? 178.131 259.831 237.086 1.00 114.79 ? 159  VAL A CA  1 
ATOM   937   C C   . VAL A 1 178  ? 179.460 259.520 237.784 1.00 114.79 ? 159  VAL A C   1 
ATOM   938   O O   . VAL A 1 178  ? 179.703 258.342 238.120 1.00 114.79 ? 159  VAL A O   1 
ATOM   939   C CB  . VAL A 1 178  ? 178.279 259.813 235.557 1.00 114.79 ? 159  VAL A CB  1 
ATOM   940   C CG1 . VAL A 1 178  ? 178.992 258.563 235.079 1.00 114.79 ? 159  VAL A CG1 1 
ATOM   941   C CG2 . VAL A 1 178  ? 176.936 259.981 234.865 1.00 114.79 ? 159  VAL A CG2 1 
ATOM   942   N N   . TYR A 1 179  ? 180.288 260.541 237.997 1.00 115.50 ? 160  TYR A N   1 
ATOM   943   C CA  . TYR A 1 179  ? 181.613 260.300 238.619 1.00 115.50 ? 160  TYR A CA  1 
ATOM   944   C C   . TYR A 1 179  ? 181.999 261.495 239.488 1.00 115.50 ? 160  TYR A C   1 
ATOM   945   O O   . TYR A 1 179  ? 181.419 262.584 239.320 1.00 115.50 ? 160  TYR A O   1 
ATOM   946   C CB  . TYR A 1 179  ? 182.681 260.017 237.558 1.00 115.50 ? 160  TYR A CB  1 
ATOM   947   C CG  . TYR A 1 179  ? 183.388 261.220 236.981 1.00 115.50 ? 160  TYR A CG  1 
ATOM   948   C CD1 . TYR A 1 179  ? 184.461 261.811 237.628 1.00 115.50 ? 160  TYR A CD1 1 
ATOM   949   C CD2 . TYR A 1 179  ? 183.015 261.739 235.754 1.00 115.50 ? 160  TYR A CD2 1 
ATOM   950   C CE1 . TYR A 1 179  ? 185.120 262.905 237.091 1.00 115.50 ? 160  TYR A CE1 1 
ATOM   951   C CE2 . TYR A 1 179  ? 183.663 262.830 235.199 1.00 115.50 ? 160  TYR A CE2 1 
ATOM   952   C CZ  . TYR A 1 179  ? 184.720 263.416 235.871 1.00 115.50 ? 160  TYR A CZ  1 
ATOM   953   O OH  . TYR A 1 179  ? 185.370 264.494 235.329 1.00 115.50 ? 160  TYR A OH  1 
ATOM   954   N N   . SER A 1 180  ? 182.945 261.281 240.404 1.00 112.37 ? 161  SER A N   1 
ATOM   955   C CA  . SER A 1 180  ? 183.427 262.398 241.256 1.00 112.37 ? 161  SER A CA  1 
ATOM   956   C C   . SER A 1 180  ? 184.898 262.718 240.953 1.00 112.37 ? 161  SER A C   1 
ATOM   957   O O   . SER A 1 180  ? 185.300 263.878 241.146 1.00 112.37 ? 161  SER A O   1 
ATOM   958   C CB  . SER A 1 180  ? 183.220 262.094 242.717 1.00 112.37 ? 161  SER A CB  1 
ATOM   959   O OG  . SER A 1 180  ? 183.777 260.834 243.056 1.00 112.37 ? 161  SER A OG  1 
ATOM   960   N N   . SER A 1 181  ? 185.670 261.723 240.509 1.00 115.40 ? 162  SER A N   1 
ATOM   961   C CA  . SER A 1 181  ? 187.102 261.969 240.206 1.00 115.40 ? 162  SER A CA  1 
ATOM   962   C C   . SER A 1 181  ? 187.522 261.208 238.947 1.00 115.40 ? 162  SER A C   1 
ATOM   963   O O   . SER A 1 181  ? 186.969 260.125 238.701 1.00 115.40 ? 162  SER A O   1 
ATOM   964   C CB  . SER A 1 181  ? 187.977 261.605 241.376 1.00 115.40 ? 162  SER A CB  1 
ATOM   965   O OG  . SER A 1 181  ? 188.122 260.197 241.485 1.00 115.40 ? 162  SER A OG  1 
ATOM   966   N N   . ALA A 1 182  ? 188.463 261.765 238.183 1.00 110.24 ? 163  ALA A N   1 
ATOM   967   C CA  . ALA A 1 182  ? 188.996 261.055 236.998 1.00 110.24 ? 163  ALA A CA  1 
ATOM   968   C C   . ALA A 1 182  ? 190.487 260.800 237.225 1.00 110.24 ? 163  ALA A C   1 
ATOM   969   O O   . ALA A 1 182  ? 191.223 261.781 237.457 1.00 110.24 ? 163  ALA A O   1 
ATOM   970   C CB  . ALA A 1 182  ? 188.749 261.866 235.752 1.00 110.24 ? 163  ALA A CB  1 
ATOM   971   N N   . ASN A 1 183  ? 190.920 259.540 237.151 1.00 115.01 ? 164  ASN A N   1 
ATOM   972   C CA  . ASN A 1 183  ? 192.337 259.226 237.478 1.00 115.01 ? 164  ASN A CA  1 
ATOM   973   C C   . ASN A 1 183  ? 193.021 258.475 236.334 1.00 115.01 ? 164  ASN A C   1 
ATOM   974   O O   . ASN A 1 183  ? 192.405 257.523 235.825 1.00 115.01 ? 164  ASN A O   1 
ATOM   975   C CB  . ASN A 1 183  ? 192.436 258.417 238.774 1.00 115.01 ? 164  ASN A CB  1 
ATOM   976   C CG  . ASN A 1 183  ? 191.842 259.142 239.963 1.00 115.01 ? 164  ASN A CG  1 
ATOM   977   O OD1 . ASN A 1 183  ? 190.907 258.650 240.591 1.00 115.01 ? 164  ASN A OD1 1 
ATOM   978   N ND2 . ASN A 1 183  ? 192.375 260.310 240.279 1.00 115.01 ? 164  ASN A ND2 1 
ATOM   979   N N   . ASN A 1 184  ? 194.219 258.916 235.931 1.00 114.91 ? 165  ASN A N   1 
ATOM   980   C CA  . ASN A 1 184  ? 195.029 258.210 234.895 1.00 114.91 ? 165  ASN A CA  1 
ATOM   981   C C   . ASN A 1 184  ? 194.472 258.418 233.482 1.00 114.91 ? 165  ASN A C   1 
ATOM   982   O O   . ASN A 1 184  ? 195.304 258.381 232.557 1.00 114.91 ? 165  ASN A O   1 
ATOM   983   C CB  . ASN A 1 184  ? 195.224 256.725 235.209 1.00 114.91 ? 165  ASN A CB  1 
ATOM   984   C CG  . ASN A 1 184  ? 196.468 256.156 234.561 1.00 114.91 ? 165  ASN A CG  1 
ATOM   985   O OD1 . ASN A 1 184  ? 197.274 256.889 233.990 1.00 114.91 ? 165  ASN A OD1 1 
ATOM   986   N ND2 . ASN A 1 184  ? 196.644 254.850 234.665 1.00 114.91 ? 165  ASN A ND2 1 
ATOM   987   N N   . CYS A 1 185  ? 193.148 258.449 233.305 1.00 113.91 ? 166  CYS A N   1 
ATOM   988   C CA  . CYS A 1 185  ? 192.513 258.755 231.987 1.00 113.91 ? 166  CYS A CA  1 
ATOM   989   C C   . CYS A 1 185  ? 193.305 258.165 230.814 1.00 113.91 ? 166  CYS A C   1 
ATOM   990   O O   . CYS A 1 185  ? 193.652 258.927 229.894 1.00 113.91 ? 166  CYS A O   1 
ATOM   991   C CB  . CYS A 1 185  ? 192.237 260.249 231.830 1.00 113.91 ? 166  CYS A CB  1 
ATOM   992   S SG  . CYS A 1 185  ? 190.517 260.615 232.260 1.00 113.91 ? 166  CYS A SG  1 
ATOM   993   N N   . THR A 1 186  ? 193.519 256.850 230.822 1.00 106.50 ? 167  THR A N   1 
ATOM   994   C CA  . THR A 1 186  ? 194.361 256.226 229.768 1.00 106.50 ? 167  THR A CA  1 
ATOM   995   C C   . THR A 1 186  ? 193.734 256.449 228.389 1.00 106.50 ? 167  THR A C   1 
ATOM   996   O O   . THR A 1 186  ? 194.493 256.561 227.407 1.00 106.50 ? 167  THR A O   1 
ATOM   997   C CB  . THR A 1 186  ? 194.582 254.736 230.049 1.00 106.50 ? 167  THR A CB  1 
ATOM   998   O OG1 . THR A 1 186  ? 194.956 254.606 231.421 1.00 106.50 ? 167  THR A OG1 1 
ATOM   999   C CG2 . THR A 1 186  ? 195.638 254.126 229.154 1.00 106.50 ? 167  THR A CG2 1 
ATOM   1000  N N   . PHE A 1 187  ? 192.404 256.452 228.304 1.00 101.07 ? 168  PHE A N   1 
ATOM   1001  C CA  . PHE A 1 187  ? 191.776 256.581 226.966 1.00 101.07 ? 168  PHE A CA  1 
ATOM   1002  C C   . PHE A 1 187  ? 190.671 257.638 227.009 1.00 101.07 ? 168  PHE A C   1 
ATOM   1003  O O   . PHE A 1 187  ? 189.963 257.735 228.020 1.00 101.07 ? 168  PHE A O   1 
ATOM   1004  C CB  . PHE A 1 187  ? 191.290 255.211 226.482 1.00 101.07 ? 168  PHE A CB  1 
ATOM   1005  C CG  . PHE A 1 187  ? 190.600 255.187 225.140 1.00 101.07 ? 168  PHE A CG  1 
ATOM   1006  C CD1 . PHE A 1 187  ? 189.342 255.745 224.973 1.00 101.07 ? 168  PHE A CD1 1 
ATOM   1007  C CD2 . PHE A 1 187  ? 191.198 254.579 224.047 1.00 101.07 ? 168  PHE A CD2 1 
ATOM   1008  C CE1 . PHE A 1 187  ? 188.708 255.719 223.741 1.00 101.07 ? 168  PHE A CE1 1 
ATOM   1009  C CE2 . PHE A 1 187  ? 190.564 254.553 222.815 1.00 101.07 ? 168  PHE A CE2 1 
ATOM   1010  C CZ  . PHE A 1 187  ? 189.321 255.125 222.664 1.00 101.07 ? 168  PHE A CZ  1 
ATOM   1011  N N   . GLU A 1 188  ? 190.557 258.433 225.946 1.00 99.49  ? 169  GLU A N   1 
ATOM   1012  C CA  . GLU A 1 188  ? 189.445 259.413 225.870 1.00 99.49  ? 169  GLU A CA  1 
ATOM   1013  C C   . GLU A 1 188  ? 189.005 259.522 224.407 1.00 99.49  ? 169  GLU A C   1 
ATOM   1014  O O   . GLU A 1 188  ? 189.879 259.587 223.524 1.00 99.49  ? 169  GLU A O   1 
ATOM   1015  C CB  . GLU A 1 188  ? 189.878 260.762 226.444 1.00 99.49  ? 169  GLU A CB  1 
ATOM   1016  C CG  . GLU A 1 188  ? 188.736 261.749 226.598 1.00 99.49  ? 169  GLU A CG  1 
ATOM   1017  C CD  . GLU A 1 188  ? 188.352 262.478 225.323 1.00 99.49  ? 169  GLU A CD  1 
ATOM   1018  O OE1 . GLU A 1 188  ? 189.250 262.733 224.497 1.00 99.49  ? 169  GLU A OE1 1 
ATOM   1019  O OE2 . GLU A 1 188  ? 187.157 262.777 225.157 1.00 99.49  ? 169  GLU A OE2 1 
ATOM   1020  N N   . TYR A 1 189  ? 187.695 259.551 224.170 1.00 94.82  ? 170  TYR A N   1 
ATOM   1021  C CA  . TYR A 1 189  ? 187.193 259.688 222.782 1.00 94.82  ? 170  TYR A CA  1 
ATOM   1022  C C   . TYR A 1 189  ? 185.859 260.436 222.788 1.00 94.82  ? 170  TYR A C   1 
ATOM   1023  O O   . TYR A 1 189  ? 185.043 260.198 223.693 1.00 94.82  ? 170  TYR A O   1 
ATOM   1024  C CB  . TYR A 1 189  ? 187.066 258.303 222.144 1.00 94.82  ? 170  TYR A CB  1 
ATOM   1025  C CG  . TYR A 1 189  ? 186.337 258.270 220.826 1.00 94.82  ? 170  TYR A CG  1 
ATOM   1026  C CD1 . TYR A 1 189  ? 186.880 258.847 219.691 1.00 94.82  ? 170  TYR A CD1 1 
ATOM   1027  C CD2 . TYR A 1 189  ? 185.100 257.659 220.711 1.00 94.82  ? 170  TYR A CD2 1 
ATOM   1028  C CE1 . TYR A 1 189  ? 186.212 258.819 218.478 1.00 94.82  ? 170  TYR A CE1 1 
ATOM   1029  C CE2 . TYR A 1 189  ? 184.417 257.624 219.508 1.00 94.82  ? 170  TYR A CE2 1 
ATOM   1030  C CZ  . TYR A 1 189  ? 184.975 258.209 218.388 1.00 94.82  ? 170  TYR A CZ  1 
ATOM   1031  O OH  . TYR A 1 189  ? 184.309 258.183 217.190 1.00 94.82  ? 170  TYR A OH  1 
ATOM   1032  N N   . VAL A 1 190  ? 185.646 261.301 221.798 1.00 93.09  ? 171  VAL A N   1 
ATOM   1033  C CA  . VAL A 1 190  ? 184.341 262.011 221.686 1.00 93.09  ? 171  VAL A CA  1 
ATOM   1034  C C   . VAL A 1 190  ? 183.763 261.752 220.295 1.00 93.09  ? 171  VAL A C   1 
ATOM   1035  O O   . VAL A 1 190  ? 184.495 261.947 219.304 1.00 93.09  ? 171  VAL A O   1 
ATOM   1036  C CB  . VAL A 1 190  ? 184.495 263.518 221.953 1.00 93.09  ? 171  VAL A CB  1 
ATOM   1037  C CG1 . VAL A 1 190  ? 183.322 264.310 221.401 1.00 93.09  ? 171  VAL A CG1 1 
ATOM   1038  C CG2 . VAL A 1 190  ? 184.690 263.800 223.431 1.00 93.09  ? 171  VAL A CG2 1 
ATOM   1039  N N   . SER A 1 191  ? 182.501 261.326 220.233 1.00 96.25  ? 172  SER A N   1 
ATOM   1040  C CA  . SER A 1 191  ? 181.834 261.118 218.922 1.00 96.25  ? 172  SER A CA  1 
ATOM   1041  C C   . SER A 1 191  ? 180.521 261.904 218.912 1.00 96.25  ? 172  SER A C   1 
ATOM   1042  O O   . SER A 1 191  ? 179.850 261.946 219.954 1.00 96.25  ? 172  SER A O   1 
ATOM   1043  C CB  . SER A 1 191  ? 181.608 259.654 218.651 1.00 96.25  ? 172  SER A CB  1 
ATOM   1044  O OG  . SER A 1 191  ? 180.662 259.474 217.606 1.00 96.25  ? 172  SER A OG  1 
ATOM   1045  N N   . GLN A 1 192  ? 180.173 262.506 217.776 1.00 97.93  ? 173  GLN A N   1 
ATOM   1046  C CA  . GLN A 1 192  ? 178.935 263.326 217.702 1.00 97.93  ? 173  GLN A CA  1 
ATOM   1047  C C   . GLN A 1 192  ? 177.788 262.482 217.129 1.00 97.93  ? 173  GLN A C   1 
ATOM   1048  O O   . GLN A 1 192  ? 178.041 261.307 216.786 1.00 97.93  ? 173  GLN A O   1 
ATOM   1049  C CB  . GLN A 1 192  ? 179.187 264.575 216.857 1.00 97.93  ? 173  GLN A CB  1 
ATOM   1050  C CG  . GLN A 1 192  ? 180.437 265.348 217.253 1.00 97.93  ? 173  GLN A CG  1 
ATOM   1051  C CD  . GLN A 1 192  ? 180.269 266.109 218.545 1.00 97.93  ? 173  GLN A CD  1 
ATOM   1052  O OE1 . GLN A 1 192  ? 181.203 266.253 219.331 1.00 97.93  ? 173  GLN A OE1 1 
ATOM   1053  N NE2 . GLN A 1 192  ? 179.066 266.610 218.770 1.00 97.93  ? 173  GLN A NE2 1 
ATOM   1054  N N   . PHE A 1 205  ? 155.574 253.210 222.884 1.00 101.08 ? 186  PHE A N   1 
ATOM   1055  C CA  . PHE A 1 205  ? 156.743 254.084 222.607 1.00 101.08 ? 186  PHE A CA  1 
ATOM   1056  C C   . PHE A 1 205  ? 156.746 254.453 221.123 1.00 101.08 ? 186  PHE A C   1 
ATOM   1057  O O   . PHE A 1 205  ? 155.810 254.068 220.402 1.00 101.08 ? 186  PHE A O   1 
ATOM   1058  C CB  . PHE A 1 205  ? 158.041 253.368 222.978 1.00 101.08 ? 186  PHE A CB  1 
ATOM   1059  C CG  . PHE A 1 205  ? 158.096 252.933 224.418 1.00 101.08 ? 186  PHE A CG  1 
ATOM   1060  C CD1 . PHE A 1 205  ? 158.444 253.834 225.410 1.00 101.08 ? 186  PHE A CD1 1 
ATOM   1061  C CD2 . PHE A 1 205  ? 157.775 251.636 224.785 1.00 101.08 ? 186  PHE A CD2 1 
ATOM   1062  C CE1 . PHE A 1 205  ? 158.494 253.440 226.736 1.00 101.08 ? 186  PHE A CE1 1 
ATOM   1063  C CE2 . PHE A 1 205  ? 157.819 251.244 226.113 1.00 101.08 ? 186  PHE A CE2 1 
ATOM   1064  C CZ  . PHE A 1 205  ? 158.181 252.147 227.085 1.00 101.08 ? 186  PHE A CZ  1 
ATOM   1065  N N   . LYS A 1 206  ? 157.754 255.215 220.695 1.00 101.47 ? 187  LYS A N   1 
ATOM   1066  C CA  . LYS A 1 206  ? 157.818 255.638 219.271 1.00 101.47 ? 187  LYS A CA  1 
ATOM   1067  C C   . LYS A 1 206  ? 159.190 255.339 218.659 1.00 101.47 ? 187  LYS A C   1 
ATOM   1068  O O   . LYS A 1 206  ? 159.323 255.506 217.438 1.00 101.47 ? 187  LYS A O   1 
ATOM   1069  C CB  . LYS A 1 206  ? 157.486 257.125 219.144 1.00 101.47 ? 187  LYS A CB  1 
ATOM   1070  C CG  . LYS A 1 206  ? 156.019 257.452 219.377 1.00 101.47 ? 187  LYS A CG  1 
ATOM   1071  C CD  . LYS A 1 206  ? 155.104 256.614 218.511 1.00 101.47 ? 187  LYS A CD  1 
ATOM   1072  C CE  . LYS A 1 206  ? 153.660 256.657 218.959 1.00 101.47 ? 187  LYS A CE  1 
ATOM   1073  N NZ  . LYS A 1 206  ? 152.805 255.787 218.118 1.00 101.47 ? 187  LYS A NZ  1 
ATOM   1074  N N   . ASN A 1 207  ? 160.170 254.953 219.478 1.00 96.01  ? 188  ASN A N   1 
ATOM   1075  C CA  . ASN A 1 207  ? 161.536 254.700 218.956 1.00 96.01  ? 188  ASN A CA  1 
ATOM   1076  C C   . ASN A 1 207  ? 162.145 253.491 219.664 1.00 96.01  ? 188  ASN A C   1 
ATOM   1077  O O   . ASN A 1 207  ? 161.767 253.226 220.822 1.00 96.01  ? 188  ASN A O   1 
ATOM   1078  C CB  . ASN A 1 207  ? 162.450 255.916 219.111 1.00 96.01  ? 188  ASN A CB  1 
ATOM   1079  C CG  . ASN A 1 207  ? 162.254 256.945 218.019 1.00 96.01  ? 188  ASN A CG  1 
ATOM   1080  O OD1 . ASN A 1 207  ? 162.042 256.594 216.860 1.00 96.01  ? 188  ASN A OD1 1 
ATOM   1081  N ND2 . ASN A 1 207  ? 162.331 258.216 218.376 1.00 96.01  ? 188  ASN A ND2 1 
ATOM   1082  N N   . LEU A 1 208  ? 163.051 252.788 218.986 1.00 84.32  ? 189  LEU A N   1 
ATOM   1083  C CA  . LEU A 1 208  ? 163.746 251.650 219.637 1.00 84.32  ? 189  LEU A CA  1 
ATOM   1084  C C   . LEU A 1 208  ? 165.253 251.794 219.436 1.00 84.32  ? 189  LEU A C   1 
ATOM   1085  O O   . LEU A 1 208  ? 165.690 251.981 218.282 1.00 84.32  ? 189  LEU A O   1 
ATOM   1086  C CB  . LEU A 1 208  ? 163.248 250.326 219.049 1.00 84.32  ? 189  LEU A CB  1 
ATOM   1087  C CG  . LEU A 1 208  ? 164.229 249.153 219.114 1.00 84.32  ? 189  LEU A CG  1 
ATOM   1088  C CD1 . LEU A 1 208  ? 164.368 248.624 220.533 1.00 84.32  ? 189  LEU A CD1 1 
ATOM   1089  C CD2 . LEU A 1 208  ? 163.789 248.033 218.180 1.00 84.32  ? 189  LEU A CD2 1 
ATOM   1090  N N   . ARG A 1 209  ? 166.008 251.689 220.526 1.00 78.96  ? 190  ARG A N   1 
ATOM   1091  C CA  . ARG A 1 209  ? 167.485 251.722 220.419 1.00 78.96  ? 190  ARG A CA  1 
ATOM   1092  C C   . ARG A 1 209  ? 167.992 250.295 220.620 1.00 78.96  ? 190  ARG A C   1 
ATOM   1093  O O   . ARG A 1 209  ? 167.528 249.632 221.566 1.00 78.96  ? 190  ARG A O   1 
ATOM   1094  C CB  . ARG A 1 209  ? 168.064 252.637 221.498 1.00 78.96  ? 190  ARG A CB  1 
ATOM   1095  C CG  . ARG A 1 209  ? 167.855 254.123 221.250 1.00 78.96  ? 190  ARG A CG  1 
ATOM   1096  C CD  . ARG A 1 209  ? 168.992 254.685 220.416 1.00 78.96  ? 190  ARG A CD  1 
ATOM   1097  N NE  . ARG A 1 209  ? 169.256 256.100 220.633 1.00 78.96  ? 190  ARG A NE  1 
ATOM   1098  C CZ  . ARG A 1 209  ? 170.349 256.730 220.214 1.00 78.96  ? 190  ARG A CZ  1 
ATOM   1099  N NH1 . ARG A 1 209  ? 171.298 256.062 219.582 1.00 78.96  ? 190  ARG A NH1 1 
ATOM   1100  N NH2 . ARG A 1 209  ? 170.498 258.023 220.445 1.00 78.96  ? 190  ARG A NH2 1 
ATOM   1101  N N   . GLU A 1 210  ? 168.859 249.823 219.728 1.00 70.92  ? 191  GLU A N   1 
ATOM   1102  C CA  . GLU A 1 210  ? 169.460 248.482 219.934 1.00 70.92  ? 191  GLU A CA  1 
ATOM   1103  C C   . GLU A 1 210  ? 170.980 248.641 219.966 1.00 70.92  ? 191  GLU A C   1 
ATOM   1104  O O   . GLU A 1 210  ? 171.527 249.292 219.065 1.00 70.92  ? 191  GLU A O   1 
ATOM   1105  C CB  . GLU A 1 210  ? 169.014 247.504 218.849 1.00 70.92  ? 191  GLU A CB  1 
ATOM   1106  C CG  . GLU A 1 210  ? 167.570 247.071 218.999 1.00 70.92  ? 191  GLU A CG  1 
ATOM   1107  C CD  . GLU A 1 210  ? 167.090 246.130 217.908 1.00 70.92  ? 191  GLU A CD  1 
ATOM   1108  O OE1 . GLU A 1 210  ? 167.267 244.903 218.061 1.00 70.92  ? 191  GLU A OE1 1 
ATOM   1109  O OE2 . GLU A 1 210  ? 166.548 246.629 216.903 1.00 70.92  ? 191  GLU A OE2 1 
ATOM   1110  N N   . PHE A 1 211  ? 171.616 248.080 220.990 1.00 66.80  ? 192  PHE A N   1 
ATOM   1111  C CA  . PHE A 1 211  ? 173.090 248.180 221.093 1.00 66.80  ? 192  PHE A CA  1 
ATOM   1112  C C   . PHE A 1 211  ? 173.683 246.821 221.445 1.00 66.80  ? 192  PHE A C   1 
ATOM   1113  O O   . PHE A 1 211  ? 173.030 246.048 222.162 1.00 66.80  ? 192  PHE A O   1 
ATOM   1114  C CB  . PHE A 1 211  ? 173.497 249.204 222.149 1.00 66.80  ? 192  PHE A CB  1 
ATOM   1115  C CG  . PHE A 1 211  ? 173.075 250.615 221.839 1.00 66.80  ? 192  PHE A CG  1 
ATOM   1116  C CD1 . PHE A 1 211  ? 173.878 251.441 221.072 1.00 66.80  ? 192  PHE A CD1 1 
ATOM   1117  C CD2 . PHE A 1 211  ? 171.876 251.114 222.317 1.00 66.80  ? 192  PHE A CD2 1 
ATOM   1118  C CE1 . PHE A 1 211  ? 173.493 252.741 220.788 1.00 66.80  ? 192  PHE A CE1 1 
ATOM   1119  C CE2 . PHE A 1 211  ? 171.494 252.415 222.034 1.00 66.80  ? 192  PHE A CE2 1 
ATOM   1120  C CZ  . PHE A 1 211  ? 172.300 253.224 221.268 1.00 66.80  ? 192  PHE A CZ  1 
ATOM   1121  N N   . VAL A 1 212  ? 174.864 246.530 220.908 1.00 64.30  ? 193  VAL A N   1 
ATOM   1122  C CA  . VAL A 1 212  ? 175.567 245.278 221.299 1.00 64.30  ? 193  VAL A CA  1 
ATOM   1123  C C   . VAL A 1 212  ? 176.951 245.700 221.784 1.00 64.30  ? 193  VAL A C   1 
ATOM   1124  O O   . VAL A 1 212  ? 177.701 246.290 220.992 1.00 64.30  ? 193  VAL A O   1 
ATOM   1125  C CB  . VAL A 1 212  ? 175.668 244.272 220.141 1.00 64.30  ? 193  VAL A CB  1 
ATOM   1126  C CG1 . VAL A 1 212  ? 176.639 243.153 220.473 1.00 64.30  ? 193  VAL A CG1 1 
ATOM   1127  C CG2 . VAL A 1 212  ? 174.307 243.710 219.768 1.00 64.30  ? 193  VAL A CG2 1 
ATOM   1128  N N   . PHE A 1 213  ? 177.257 245.405 223.042 1.00 69.02  ? 194  PHE A N   1 
ATOM   1129  C CA  . PHE A 1 213  ? 178.577 245.771 223.603 1.00 69.02  ? 194  PHE A CA  1 
ATOM   1130  C C   . PHE A 1 213  ? 179.381 244.487 223.787 1.00 69.02  ? 194  PHE A C   1 
ATOM   1131  O O   . PHE A 1 213  ? 178.891 243.563 224.454 1.00 69.02  ? 194  PHE A O   1 
ATOM   1132  C CB  . PHE A 1 213  ? 178.388 246.491 224.936 1.00 69.02  ? 194  PHE A CB  1 
ATOM   1133  C CG  . PHE A 1 213  ? 177.491 247.699 224.863 1.00 69.02  ? 194  PHE A CG  1 
ATOM   1134  C CD1 . PHE A 1 213  ? 177.951 248.895 224.338 1.00 69.02  ? 194  PHE A CD1 1 
ATOM   1135  C CD2 . PHE A 1 213  ? 176.181 247.635 225.306 1.00 69.02  ? 194  PHE A CD2 1 
ATOM   1136  C CE1 . PHE A 1 213  ? 177.124 250.005 224.271 1.00 69.02  ? 194  PHE A CE1 1 
ATOM   1137  C CE2 . PHE A 1 213  ? 175.355 248.745 225.239 1.00 69.02  ? 194  PHE A CE2 1 
ATOM   1138  C CZ  . PHE A 1 213  ? 175.828 249.929 224.725 1.00 69.02  ? 194  PHE A CZ  1 
ATOM   1139  N N   . LYS A 1 214  ? 180.569 244.433 223.193 1.00 74.87  ? 195  LYS A N   1 
ATOM   1140  C CA  . LYS A 1 214  ? 181.428 243.238 223.377 1.00 74.87  ? 195  LYS A CA  1 
ATOM   1141  C C   . LYS A 1 214  ? 182.858 243.695 223.653 1.00 74.87  ? 195  LYS A C   1 
ATOM   1142  O O   . LYS A 1 214  ? 183.216 244.817 223.252 1.00 74.87  ? 195  LYS A O   1 
ATOM   1143  C CB  . LYS A 1 214  ? 181.377 242.327 222.148 1.00 74.87  ? 195  LYS A CB  1 
ATOM   1144  C CG  . LYS A 1 214  ? 182.504 242.519 221.146 1.00 74.87  ? 195  LYS A CG  1 
ATOM   1145  C CD  . LYS A 1 214  ? 182.347 241.656 219.917 1.00 74.87  ? 195  LYS A CD  1 
ATOM   1146  C CE  . LYS A 1 214  ? 181.896 240.252 220.247 1.00 74.87  ? 195  LYS A CE  1 
ATOM   1147  N NZ  . LYS A 1 214  ? 182.043 239.339 219.089 1.00 74.87  ? 195  LYS A NZ  1 
ATOM   1148  N N   . ASN A 1 215  ? 183.623 242.864 224.352 1.00 85.86  ? 196  ASN A N   1 
ATOM   1149  C CA  . ASN A 1 215  ? 185.042 243.196 224.620 1.00 85.86  ? 196  ASN A CA  1 
ATOM   1150  C C   . ASN A 1 215  ? 185.884 241.960 224.302 1.00 85.86  ? 196  ASN A C   1 
ATOM   1151  O O   . ASN A 1 215  ? 185.787 240.961 225.041 1.00 85.86  ? 196  ASN A O   1 
ATOM   1152  C CB  . ASN A 1 215  ? 185.230 243.651 226.066 1.00 85.86  ? 196  ASN A CB  1 
ATOM   1153  C CG  . ASN A 1 215  ? 186.633 244.123 226.368 1.00 85.86  ? 196  ASN A CG  1 
ATOM   1154  O OD1 . ASN A 1 215  ? 187.391 244.437 225.460 1.00 85.86  ? 196  ASN A OD1 1 
ATOM   1155  N ND2 . ASN A 1 215  ? 186.985 244.193 227.639 1.00 85.86  ? 196  ASN A ND2 1 
ATOM   1156  N N   . ILE A 1 216  ? 186.676 242.032 223.233 1.00 92.34  ? 197  ILE A N   1 
ATOM   1157  C CA  . ILE A 1 216  ? 187.506 240.858 222.838 1.00 92.34  ? 197  ILE A CA  1 
ATOM   1158  C C   . ILE A 1 216  ? 188.928 241.317 222.521 1.00 92.34  ? 197  ILE A C   1 
ATOM   1159  O O   . ILE A 1 216  ? 189.047 242.326 221.814 1.00 92.34  ? 197  ILE A O   1 
ATOM   1160  C CB  . ILE A 1 216  ? 186.872 240.110 221.650 1.00 92.34  ? 197  ILE A CB  1 
ATOM   1161  C CG1 . ILE A 1 216  ? 185.739 239.188 222.104 1.00 92.34  ? 197  ILE A CG1 1 
ATOM   1162  C CG2 . ILE A 1 216  ? 187.937 239.354 220.873 1.00 92.34  ? 197  ILE A CG2 1 
ATOM   1163  C CD1 . ILE A 1 216  ? 185.067 238.448 220.974 1.00 92.34  ? 197  ILE A CD1 1 
ATOM   1164  N N   . ASP A 1 217  ? 189.940 240.647 223.082 1.00 98.86  ? 198  ASP A N   1 
ATOM   1165  C CA  . ASP A 1 217  ? 191.376 240.936 222.787 1.00 98.86  ? 198  ASP A CA  1 
ATOM   1166  C C   . ASP A 1 217  ? 191.730 242.406 223.047 1.00 98.86  ? 198  ASP A C   1 
ATOM   1167  O O   . ASP A 1 217  ? 192.694 242.894 222.429 1.00 98.86  ? 198  ASP A O   1 
ATOM   1168  C CB  . ASP A 1 217  ? 191.792 240.409 221.404 1.00 98.86  ? 198  ASP A CB  1 
ATOM   1169  C CG  . ASP A 1 217  ? 191.452 241.266 220.194 1.00 98.86  ? 198  ASP A CG  1 
ATOM   1170  O OD1 . ASP A 1 217  ? 191.119 242.452 220.357 1.00 98.86  ? 198  ASP A OD1 1 
ATOM   1171  O OD2 . ASP A 1 217  ? 191.523 240.725 219.077 1.00 98.86  ? 198  ASP A OD2 1 
ATOM   1172  N N   . GLY A 1 218  ? 191.031 243.055 223.980 1.00 99.54  ? 199  GLY A N   1 
ATOM   1173  C CA  . GLY A 1 218  ? 191.347 244.454 224.327 1.00 99.54  ? 199  GLY A CA  1 
ATOM   1174  C C   . GLY A 1 218  ? 190.609 245.450 223.451 1.00 99.54  ? 199  GLY A C   1 
ATOM   1175  O O   . GLY A 1 218  ? 190.746 246.659 223.710 1.00 99.54  ? 199  GLY A O   1 
ATOM   1176  N N   . TYR A 1 219  ? 189.836 244.970 222.473 1.00 95.12  ? 200  TYR A N   1 
ATOM   1177  C CA  . TYR A 1 219  ? 189.020 245.885 221.636 1.00 95.12  ? 200  TYR A CA  1 
ATOM   1178  C C   . TYR A 1 219  ? 187.565 245.821 222.091 1.00 95.12  ? 200  TYR A C   1 
ATOM   1179  O O   . TYR A 1 219  ? 187.036 244.710 222.275 1.00 95.12  ? 200  TYR A O   1 
ATOM   1180  C CB  . TYR A 1 219  ? 189.114 245.512 220.159 1.00 95.12  ? 200  TYR A CB  1 
ATOM   1181  C CG  . TYR A 1 219  ? 190.321 246.058 219.445 1.00 95.12  ? 200  TYR A CG  1 
ATOM   1182  C CD1 . TYR A 1 219  ? 191.571 245.487 219.611 1.00 95.12  ? 200  TYR A CD1 1 
ATOM   1183  C CD2 . TYR A 1 219  ? 190.206 247.144 218.599 1.00 95.12  ? 200  TYR A CD2 1 
ATOM   1184  C CE1 . TYR A 1 219  ? 192.681 245.978 218.947 1.00 95.12  ? 200  TYR A CE1 1 
ATOM   1185  C CE2 . TYR A 1 219  ? 191.303 247.643 217.926 1.00 95.12  ? 200  TYR A CE2 1 
ATOM   1186  C CZ  . TYR A 1 219  ? 192.546 247.062 218.106 1.00 95.12  ? 200  TYR A CZ  1 
ATOM   1187  O OH  . TYR A 1 219  ? 193.662 247.525 217.467 1.00 95.12  ? 200  TYR A OH  1 
ATOM   1188  N N   . PHE A 1 220  ? 186.958 246.989 222.282 1.00 82.83  ? 201  PHE A N   1 
ATOM   1189  C CA  . PHE A 1 220  ? 185.551 247.041 222.738 1.00 82.83  ? 201  PHE A CA  1 
ATOM   1190  C C   . PHE A 1 220  ? 184.690 247.482 221.558 1.00 82.83  ? 201  PHE A C   1 
ATOM   1191  O O   . PHE A 1 220  ? 185.002 248.525 220.953 1.00 82.83  ? 201  PHE A O   1 
ATOM   1192  C CB  . PHE A 1 220  ? 185.433 247.978 223.937 1.00 82.83  ? 201  PHE A CB  1 
ATOM   1193  C CG  . PHE A 1 220  ? 184.065 248.015 224.561 1.00 82.83  ? 201  PHE A CG  1 
ATOM   1194  C CD1 . PHE A 1 220  ? 183.054 248.777 224.004 1.00 82.83  ? 201  PHE A CD1 1 
ATOM   1195  C CD2 . PHE A 1 220  ? 183.795 247.283 225.705 1.00 82.83  ? 201  PHE A CD2 1 
ATOM   1196  C CE1 . PHE A 1 220  ? 181.798 248.812 224.582 1.00 82.83  ? 201  PHE A CE1 1 
ATOM   1197  C CE2 . PHE A 1 220  ? 182.537 247.316 226.282 1.00 82.83  ? 201  PHE A CE2 1 
ATOM   1198  C CZ  . PHE A 1 220  ? 181.543 248.084 225.721 1.00 82.83  ? 201  PHE A CZ  1 
ATOM   1199  N N   . LYS A 1 221  ? 183.631 246.726 221.269 1.00 74.91  ? 202  LYS A N   1 
ATOM   1200  C CA  . LYS A 1 221  ? 182.827 247.026 220.058 1.00 74.91  ? 202  LYS A CA  1 
ATOM   1201  C C   . LYS A 1 221  ? 181.399 247.410 220.434 1.00 74.91  ? 202  LYS A C   1 
ATOM   1202  O O   . LYS A 1 221  ? 180.791 246.706 221.270 1.00 74.91  ? 202  LYS A O   1 
ATOM   1203  C CB  . LYS A 1 221  ? 182.806 245.821 219.114 1.00 74.91  ? 202  LYS A CB  1 
ATOM   1204  C CG  . LYS A 1 221  ? 184.151 245.454 218.501 1.00 74.91  ? 202  LYS A CG  1 
ATOM   1205  C CD  . LYS A 1 221  ? 185.001 244.538 219.355 1.00 74.91  ? 202  LYS A CD  1 
ATOM   1206  C CE  . LYS A 1 221  ? 186.174 243.963 218.589 1.00 74.91  ? 202  LYS A CE  1 
ATOM   1207  N NZ  . LYS A 1 221  ? 186.922 242.957 219.381 1.00 74.91  ? 202  LYS A NZ  1 
ATOM   1208  N N   . ILE A 1 222  ? 180.902 248.492 219.836 1.00 67.41  ? 203  ILE A N   1 
ATOM   1209  C CA  . ILE A 1 222  ? 179.490 248.910 220.061 1.00 67.41  ? 203  ILE A CA  1 
ATOM   1210  C C   . ILE A 1 222  ? 178.765 248.817 218.718 1.00 67.41  ? 203  ILE A C   1 
ATOM   1211  O O   . ILE A 1 222  ? 179.180 249.520 217.773 1.00 67.41  ? 203  ILE A O   1 
ATOM   1212  C CB  . ILE A 1 222  ? 179.405 250.335 220.637 1.00 67.41  ? 203  ILE A CB  1 
ATOM   1213  C CG1 . ILE A 1 222  ? 180.235 250.491 221.914 1.00 67.41  ? 203  ILE A CG1 1 
ATOM   1214  C CG2 . ILE A 1 222  ? 177.956 250.734 220.867 1.00 67.41  ? 203  ILE A CG2 1 
ATOM   1215  C CD1 . ILE A 1 222  ? 181.685 250.842 221.675 1.00 67.41  ? 203  ILE A CD1 1 
ATOM   1216  N N   . TYR A 1 223  ? 177.729 247.983 218.646 1.00 60.99  ? 204  TYR A N   1 
ATOM   1217  C CA  . TYR A 1 223  ? 176.910 247.879 217.411 1.00 60.99  ? 204  TYR A CA  1 
ATOM   1218  C C   . TYR A 1 223  ? 175.590 248.591 217.699 1.00 60.99  ? 204  TYR A C   1 
ATOM   1219  O O   . TYR A 1 223  ? 174.992 248.321 218.755 1.00 60.99  ? 204  TYR A O   1 
ATOM   1220  C CB  . TYR A 1 223  ? 176.679 246.417 217.034 1.00 60.99  ? 204  TYR A CB  1 
ATOM   1221  C CG  . TYR A 1 223  ? 177.931 245.583 216.926 1.00 60.99  ? 204  TYR A CG  1 
ATOM   1222  C CD1 . TYR A 1 223  ? 178.582 245.104 218.053 1.00 60.99  ? 204  TYR A CD1 1 
ATOM   1223  C CD2 . TYR A 1 223  ? 178.462 245.257 215.689 1.00 60.99  ? 204  TYR A CD2 1 
ATOM   1224  C CE1 . TYR A 1 223  ? 179.732 244.339 217.956 1.00 60.99  ? 204  TYR A CE1 1 
ATOM   1225  C CE2 . TYR A 1 223  ? 179.615 244.499 215.572 1.00 60.99  ? 204  TYR A CE2 1 
ATOM   1226  C CZ  . TYR A 1 223  ? 180.249 244.034 216.710 1.00 60.99  ? 204  TYR A CZ  1 
ATOM   1227  O OH  . TYR A 1 223  ? 181.387 243.277 216.599 1.00 60.99  ? 204  TYR A OH  1 
ATOM   1228  N N   . SER A 1 224  ? 175.151 249.478 216.806 1.00 63.84  ? 205  SER A N   1 
ATOM   1229  C CA  . SER A 1 224  ? 173.944 250.274 217.146 1.00 63.84  ? 205  SER A CA  1 
ATOM   1230  C C   . SER A 1 224  ? 172.871 250.169 216.066 1.00 63.84  ? 205  SER A C   1 
ATOM   1231  O O   . SER A 1 224  ? 173.209 249.881 214.898 1.00 63.84  ? 205  SER A O   1 
ATOM   1232  C CB  . SER A 1 224  ? 174.295 251.715 217.373 1.00 63.84  ? 205  SER A CB  1 
ATOM   1233  O OG  . SER A 1 224  ? 174.465 252.372 216.128 1.00 63.84  ? 205  SER A OG  1 
ATOM   1234  N N   . LYS A 1 225  ? 171.618 250.367 216.469 1.00 71.40  ? 206  LYS A N   1 
ATOM   1235  C CA  . LYS A 1 225  ? 170.529 250.400 215.463 1.00 71.40  ? 206  LYS A CA  1 
ATOM   1236  C C   . LYS A 1 225  ? 169.373 251.248 215.999 1.00 71.40  ? 206  LYS A C   1 
ATOM   1237  O O   . LYS A 1 225  ? 169.044 251.123 217.200 1.00 71.40  ? 206  LYS A O   1 
ATOM   1238  C CB  . LYS A 1 225  ? 170.049 248.989 215.118 1.00 71.40  ? 206  LYS A CB  1 
ATOM   1239  C CG  . LYS A 1 225  ? 168.862 248.940 214.167 1.00 71.40  ? 206  LYS A CG  1 
ATOM   1240  C CD  . LYS A 1 225  ? 169.120 249.676 212.872 1.00 71.40  ? 206  LYS A CD  1 
ATOM   1241  C CE  . LYS A 1 225  ? 168.332 249.124 211.704 1.00 71.40  ? 206  LYS A CE  1 
ATOM   1242  N NZ  . LYS A 1 225  ? 166.873 249.240 211.930 1.00 71.40  ? 206  LYS A NZ  1 
ATOM   1243  N N   . HIS A 1 226  ? 168.786 252.080 215.138 1.00 81.39  ? 207  HIS A N   1 
ATOM   1244  C CA  . HIS A 1 226  ? 167.587 252.855 215.549 1.00 81.39  ? 207  HIS A CA  1 
ATOM   1245  C C   . HIS A 1 226  ? 166.408 252.309 214.747 1.00 81.39  ? 207  HIS A C   1 
ATOM   1246  O O   . HIS A 1 226  ? 166.526 252.185 213.509 1.00 81.39  ? 207  HIS A O   1 
ATOM   1247  C CB  . HIS A 1 226  ? 167.781 254.357 215.316 1.00 81.39  ? 207  HIS A CB  1 
ATOM   1248  C CG  . HIS A 1 226  ? 167.088 255.212 216.325 1.00 81.39  ? 207  HIS A CG  1 
ATOM   1249  N ND1 . HIS A 1 226  ? 167.349 255.088 217.672 1.00 81.39  ? 207  HIS A ND1 1 
ATOM   1250  C CD2 . HIS A 1 226  ? 166.160 256.179 216.213 1.00 81.39  ? 207  HIS A CD2 1 
ATOM   1251  C CE1 . HIS A 1 226  ? 166.609 255.956 218.343 1.00 81.39  ? 207  HIS A CE1 1 
ATOM   1252  N NE2 . HIS A 1 226  ? 165.875 256.631 217.475 1.00 81.39  ? 207  HIS A NE2 1 
ATOM   1253  N N   . THR A 1 227  ? 165.331 251.947 215.439 1.00 86.45  ? 208  THR A N   1 
ATOM   1254  C CA  . THR A 1 227  ? 164.123 251.472 214.724 1.00 86.45  ? 208  THR A CA  1 
ATOM   1255  C C   . THR A 1 227  ? 162.893 252.115 215.361 1.00 86.45  ? 208  THR A C   1 
ATOM   1256  O O   . THR A 1 227  ? 162.542 251.724 216.484 1.00 86.45  ? 208  THR A O   1 
ATOM   1257  C CB  . THR A 1 227  ? 164.046 249.942 214.759 1.00 86.45  ? 208  THR A CB  1 
ATOM   1258  O OG1 . THR A 1 227  ? 165.224 249.420 214.145 1.00 86.45  ? 208  THR A OG1 1 
ATOM   1259  C CG2 . THR A 1 227  ? 162.814 249.409 214.063 1.00 86.45  ? 208  THR A CG2 1 
ATOM   1260  N N   . PRO A 1 228  ? 162.198 253.050 214.688 1.00 91.61  ? 209  PRO A N   1 
ATOM   1261  C CA  . PRO A 1 228  ? 160.979 253.610 215.258 1.00 91.61  ? 209  PRO A CA  1 
ATOM   1262  C C   . PRO A 1 228  ? 159.853 252.567 215.262 1.00 91.61  ? 209  PRO A C   1 
ATOM   1263  O O   . PRO A 1 228  ? 159.493 252.065 214.207 1.00 91.61  ? 209  PRO A O   1 
ATOM   1264  C CB  . PRO A 1 228  ? 160.660 254.790 214.332 1.00 91.61  ? 209  PRO A CB  1 
ATOM   1265  C CG  . PRO A 1 228  ? 161.327 254.433 213.019 1.00 91.61  ? 209  PRO A CG  1 
ATOM   1266  C CD  . PRO A 1 228  ? 162.549 253.615 213.385 1.00 91.61  ? 209  PRO A CD  1 
ATOM   1267  N N   . ILE A 1 229  ? 159.329 252.269 216.451 1.00 95.94  ? 210  ILE A N   1 
ATOM   1268  C CA  . ILE A 1 229  ? 158.246 251.250 216.563 1.00 95.94  ? 210  ILE A CA  1 
ATOM   1269  C C   . ILE A 1 229  ? 157.207 251.726 217.577 1.00 95.94  ? 210  ILE A C   1 
ATOM   1270  O O   . ILE A 1 229  ? 157.602 252.315 218.601 1.00 95.94  ? 210  ILE A O   1 
ATOM   1271  C CB  . ILE A 1 229  ? 158.814 249.871 216.957 1.00 95.94  ? 210  ILE A CB  1 
ATOM   1272  C CG1 . ILE A 1 229  ? 157.702 248.862 217.256 1.00 95.94  ? 210  ILE A CG1 1 
ATOM   1273  C CG2 . ILE A 1 229  ? 159.766 249.999 218.131 1.00 95.94  ? 210  ILE A CG2 1 
ATOM   1274  C CD1 . ILE A 1 229  ? 156.827 248.528 216.072 1.00 95.94  ? 210  ILE A CD1 1 
ATOM   1275  N N   . ASN A 1 230  ? 155.930 251.472 217.293 1.00 100.68 ? 211  ASN A N   1 
ATOM   1276  C CA  . ASN A 1 230  ? 154.864 251.802 218.271 1.00 100.68 ? 211  ASN A CA  1 
ATOM   1277  C C   . ASN A 1 230  ? 154.510 250.515 219.021 1.00 100.68 ? 211  ASN A C   1 
ATOM   1278  O O   . ASN A 1 230  ? 153.902 249.612 218.413 1.00 100.68 ? 211  ASN A O   1 
ATOM   1279  C CB  . ASN A 1 230  ? 153.641 252.413 217.588 1.00 100.68 ? 211  ASN A CB  1 
ATOM   1280  C CG  . ASN A 1 230  ? 153.198 251.642 216.361 1.00 100.68 ? 211  ASN A CG  1 
ATOM   1281  O OD1 . ASN A 1 230  ? 153.904 250.759 215.879 1.00 100.68 ? 211  ASN A OD1 1 
ATOM   1282  N ND2 . ASN A 1 230  ? 152.035 251.985 215.834 1.00 100.68 ? 211  ASN A ND2 1 
ATOM   1283  N N   . LEU A 1 231  ? 154.906 250.417 220.288 1.00 101.08 ? 212  LEU A N   1 
ATOM   1284  C CA  . LEU A 1 231  ? 154.517 249.226 221.086 1.00 101.08 ? 212  LEU A CA  1 
ATOM   1285  C C   . LEU A 1 231  ? 154.425 249.624 222.560 1.00 101.08 ? 212  LEU A C   1 
ATOM   1286  O O   . LEU A 1 231  ? 155.198 250.500 222.991 1.00 101.08 ? 212  LEU A O   1 
ATOM   1287  C CB  . LEU A 1 231  ? 155.543 248.111 220.860 1.00 101.08 ? 212  LEU A CB  1 
ATOM   1288  C CG  . LEU A 1 231  ? 155.200 246.761 221.490 1.00 101.08 ? 212  LEU A CG  1 
ATOM   1289  C CD1 . LEU A 1 231  ? 153.772 246.351 221.167 1.00 101.08 ? 212  LEU A CD1 1 
ATOM   1290  C CD2 . LEU A 1 231  ? 156.173 245.683 221.039 1.00 101.08 ? 212  LEU A CD2 1 
ATOM   1291  N N   . VAL A 1 232  ? 153.497 249.007 223.289 1.00 101.00 ? 213  VAL A N   1 
ATOM   1292  C CA  . VAL A 1 232  ? 153.313 249.337 224.730 1.00 101.00 ? 213  VAL A CA  1 
ATOM   1293  C C   . VAL A 1 232  ? 154.553 248.900 225.513 1.00 101.00 ? 213  VAL A C   1 
ATOM   1294  O O   . VAL A 1 232  ? 155.049 249.695 226.338 1.00 101.00 ? 213  VAL A O   1 
ATOM   1295  C CB  . VAL A 1 232  ? 152.048 248.655 225.278 1.00 101.00 ? 213  VAL A CB  1 
ATOM   1296  C CG1 . VAL A 1 232  ? 151.779 249.055 226.719 1.00 101.00 ? 213  VAL A CG1 1 
ATOM   1297  C CG2 . VAL A 1 232  ? 150.842 248.953 224.403 1.00 101.00 ? 213  VAL A CG2 1 
ATOM   1298  N N   . ARG A 1 233  ? 155.034 247.683 225.258 1.00 99.65  ? 214  ARG A N   1 
ATOM   1299  C CA  . ARG A 1 233  ? 156.187 247.168 226.039 1.00 99.65  ? 214  ARG A CA  1 
ATOM   1300  C C   . ARG A 1 233  ? 156.824 245.987 225.311 1.00 99.65  ? 214  ARG A C   1 
ATOM   1301  O O   . ARG A 1 233  ? 156.222 245.515 224.322 1.00 99.65  ? 214  ARG A O   1 
ATOM   1302  C CB  . ARG A 1 233  ? 155.736 246.715 227.431 1.00 99.65  ? 214  ARG A CB  1 
ATOM   1303  C CG  . ARG A 1 233  ? 154.935 245.422 227.434 1.00 99.65  ? 214  ARG A CG  1 
ATOM   1304  C CD  . ARG A 1 233  ? 153.841 245.444 228.484 1.00 99.65  ? 214  ARG A CD  1 
ATOM   1305  N NE  . ARG A 1 233  ? 154.359 245.632 229.832 1.00 99.65  ? 214  ARG A NE  1 
ATOM   1306  C CZ  . ARG A 1 233  ? 154.385 244.690 230.769 1.00 99.65  ? 214  ARG A CZ  1 
ATOM   1307  N NH1 . ARG A 1 233  ? 153.943 243.475 230.500 1.00 99.65  ? 214  ARG A NH1 1 
ATOM   1308  N NH2 . ARG A 1 233  ? 154.866 244.963 231.970 1.00 99.65  ? 214  ARG A NH2 1 
ATOM   1309  N N   . ASP A 1 234  ? 158.031 245.599 225.727 1.00 93.77  ? 215  ASP A N   1 
ATOM   1310  C CA  . ASP A 1 234  ? 158.699 244.388 225.173 1.00 93.77  ? 215  ASP A CA  1 
ATOM   1311  C C   . ASP A 1 234  ? 159.274 244.652 223.778 1.00 93.77  ? 215  ASP A C   1 
ATOM   1312  O O   . ASP A 1 234  ? 158.859 245.624 223.123 1.00 93.77  ? 215  ASP A O   1 
ATOM   1313  C CB  . ASP A 1 234  ? 157.783 243.164 225.223 1.00 93.77  ? 215  ASP A CB  1 
ATOM   1314  C CG  . ASP A 1 234  ? 157.482 242.726 226.646 1.00 93.77  ? 215  ASP A CG  1 
ATOM   1315  O OD1 . ASP A 1 234  ? 158.046 243.332 227.582 1.00 93.77  ? 215  ASP A OD1 1 
ATOM   1316  O OD2 . ASP A 1 234  ? 156.697 241.774 226.808 1.00 93.77  ? 215  ASP A OD2 1 
ATOM   1317  N N   . LEU A 1 235  ? 160.179 243.779 223.337 1.00 83.36  ? 216  LEU A N   1 
ATOM   1318  C CA  . LEU A 1 235  ? 160.826 243.981 222.017 1.00 83.36  ? 216  LEU A CA  1 
ATOM   1319  C C   . LEU A 1 235  ? 159.813 243.726 220.903 1.00 83.36  ? 216  LEU A C   1 
ATOM   1320  O O   . LEU A 1 235  ? 158.925 242.873 221.076 1.00 83.36  ? 216  LEU A O   1 
ATOM   1321  C CB  . LEU A 1 235  ? 162.012 243.022 221.873 1.00 83.36  ? 216  LEU A CB  1 
ATOM   1322  C CG  . LEU A 1 235  ? 163.223 243.314 222.757 1.00 83.36  ? 216  LEU A CG  1 
ATOM   1323  C CD1 . LEU A 1 235  ? 163.396 244.809 222.975 1.00 83.36  ? 216  LEU A CD1 1 
ATOM   1324  C CD2 . LEU A 1 235  ? 163.124 242.581 224.086 1.00 83.36  ? 216  LEU A CD2 1 
ATOM   1325  N N   . PRO A 1 236  ? 159.901 244.432 219.762 1.00 81.97  ? 217  PRO A N   1 
ATOM   1326  C CA  . PRO A 1 236  ? 159.028 244.130 218.632 1.00 81.97  ? 217  PRO A CA  1 
ATOM   1327  C C   . PRO A 1 236  ? 159.455 242.822 217.945 1.00 81.97  ? 217  PRO A C   1 
ATOM   1328  O O   . PRO A 1 236  ? 160.612 242.423 218.068 1.00 81.97  ? 217  PRO A O   1 
ATOM   1329  C CB  . PRO A 1 236  ? 159.232 245.322 217.682 1.00 81.97  ? 217  PRO A CB  1 
ATOM   1330  C CG  . PRO A 1 236  ? 159.958 246.365 218.515 1.00 81.97  ? 217  PRO A CG  1 
ATOM   1331  C CD  . PRO A 1 236  ? 160.774 245.581 219.522 1.00 81.97  ? 217  PRO A CD  1 
ATOM   1332  N N   . GLN A 1 237  ? 158.516 242.164 217.261 1.00 83.11  ? 218  GLN A N   1 
ATOM   1333  C CA  . GLN A 1 237  ? 158.872 240.942 216.491 1.00 83.11  ? 218  GLN A CA  1 
ATOM   1334  C C   . GLN A 1 237  ? 159.355 241.391 215.107 1.00 83.11  ? 218  GLN A C   1 
ATOM   1335  O O   . GLN A 1 237  ? 158.631 241.186 214.109 1.00 83.11  ? 218  GLN A O   1 
ATOM   1336  C CB  . GLN A 1 237  ? 157.693 239.966 216.451 1.00 83.11  ? 218  GLN A CB  1 
ATOM   1337  C CG  . GLN A 1 237  ? 157.998 238.652 215.742 1.00 83.11  ? 218  GLN A CG  1 
ATOM   1338  C CD  . GLN A 1 237  ? 159.193 237.930 216.314 1.00 83.11  ? 218  GLN A CD  1 
ATOM   1339  O OE1 . GLN A 1 237  ? 160.323 238.090 215.858 1.00 83.11  ? 218  GLN A OE1 1 
ATOM   1340  N NE2 . GLN A 1 237  ? 158.944 237.103 217.315 1.00 83.11  ? 218  GLN A NE2 1 
ATOM   1341  N N   . GLY A 1 238  ? 160.521 242.037 215.063 1.00 75.15  ? 219  GLY A N   1 
ATOM   1342  C CA  . GLY A 1 238  ? 161.083 242.487 213.777 1.00 75.15  ? 219  GLY A CA  1 
ATOM   1343  C C   . GLY A 1 238  ? 162.574 242.217 213.724 1.00 75.15  ? 219  GLY A C   1 
ATOM   1344  O O   . GLY A 1 238  ? 163.256 242.460 214.742 1.00 75.15  ? 219  GLY A O   1 
ATOM   1345  N N   . PHE A 1 239  ? 163.066 241.742 212.579 1.00 62.07  ? 220  PHE A N   1 
ATOM   1346  C CA  . PHE A 1 239  ? 164.502 241.385 212.480 1.00 62.07  ? 220  PHE A CA  1 
ATOM   1347  C C   . PHE A 1 239  ? 165.304 242.617 212.063 1.00 62.07  ? 220  PHE A C   1 
ATOM   1348  O O   . PHE A 1 239  ? 164.964 243.249 211.040 1.00 62.07  ? 220  PHE A O   1 
ATOM   1349  C CB  . PHE A 1 239  ? 164.724 240.245 211.487 1.00 62.07  ? 220  PHE A CB  1 
ATOM   1350  C CG  . PHE A 1 239  ? 166.140 239.731 211.472 1.00 62.07  ? 220  PHE A CG  1 
ATOM   1351  C CD1 . PHE A 1 239  ? 166.720 239.258 212.634 1.00 62.07  ? 220  PHE A CD1 1 
ATOM   1352  C CD2 . PHE A 1 239  ? 166.896 239.734 210.314 1.00 62.07  ? 220  PHE A CD2 1 
ATOM   1353  C CE1 . PHE A 1 239  ? 168.021 238.786 212.638 1.00 62.07  ? 220  PHE A CE1 1 
ATOM   1354  C CE2 . PHE A 1 239  ? 168.197 239.256 210.318 1.00 62.07  ? 220  PHE A CE2 1 
ATOM   1355  C CZ  . PHE A 1 239  ? 168.759 238.791 211.482 1.00 62.07  ? 220  PHE A CZ  1 
ATOM   1356  N N   . SER A 1 240  ? 166.319 242.961 212.853 1.00 65.49  ? 221  SER A N   1 
ATOM   1357  C CA  . SER A 1 240  ? 167.194 244.097 212.476 1.00 65.49  ? 221  SER A CA  1 
ATOM   1358  C C   . SER A 1 240  ? 168.648 243.718 212.757 1.00 65.49  ? 221  SER A C   1 
ATOM   1359  O O   . SER A 1 240  ? 168.948 243.362 213.912 1.00 65.49  ? 221  SER A O   1 
ATOM   1360  C CB  . SER A 1 240  ? 166.794 245.348 213.209 1.00 65.49  ? 221  SER A CB  1 
ATOM   1361  O OG  . SER A 1 240  ? 165.392 245.547 213.112 1.00 65.49  ? 221  SER A OG  1 
ATOM   1362  N N   . ALA A 1 241  ? 169.508 243.806 211.741 1.00 59.54  ? 222  ALA A N   1 
ATOM   1363  C CA  . ALA A 1 241  ? 170.947 243.531 211.949 1.00 59.54  ? 222  ALA A CA  1 
ATOM   1364  C C   . ALA A 1 241  ? 171.622 244.796 212.486 1.00 59.54  ? 222  ALA A C   1 
ATOM   1365  O O   . ALA A 1 241  ? 171.389 245.886 211.917 1.00 59.54  ? 222  ALA A O   1 
ATOM   1366  C CB  . ALA A 1 241  ? 171.570 243.056 210.660 1.00 59.54  ? 222  ALA A CB  1 
ATOM   1367  N N   . LEU A 1 242  ? 172.438 244.656 213.531 1.00 60.18  ? 223  LEU A N   1 
ATOM   1368  C CA  . LEU A 1 242  ? 173.045 245.856 214.164 1.00 60.18  ? 223  LEU A CA  1 
ATOM   1369  C C   . LEU A 1 242  ? 174.370 246.192 213.479 1.00 60.18  ? 223  LEU A C   1 
ATOM   1370  O O   . LEU A 1 242  ? 175.323 245.390 213.570 1.00 60.18  ? 223  LEU A O   1 
ATOM   1371  C CB  . LEU A 1 242  ? 173.235 245.596 215.662 1.00 60.18  ? 223  LEU A CB  1 
ATOM   1372  C CG  . LEU A 1 242  ? 172.016 245.890 216.536 1.00 60.18  ? 223  LEU A CG  1 
ATOM   1373  C CD1 . LEU A 1 242  ? 171.040 244.722 216.542 1.00 60.18  ? 223  LEU A CD1 1 
ATOM   1374  C CD2 . LEU A 1 242  ? 172.440 246.230 217.954 1.00 60.18  ? 223  LEU A CD2 1 
ATOM   1375  N N   . GLU A 1 243  ? 174.418 247.357 212.835 1.00 59.56  ? 224  GLU A N   1 
ATOM   1376  C CA  . GLU A 1 243  ? 175.657 247.786 212.140 1.00 59.56  ? 224  GLU A CA  1 
ATOM   1377  C C   . GLU A 1 243  ? 176.676 248.251 213.182 1.00 59.56  ? 224  GLU A C   1 
ATOM   1378  O O   . GLU A 1 243  ? 176.325 249.084 214.044 1.00 59.56  ? 224  GLU A O   1 
ATOM   1379  C CB  . GLU A 1 243  ? 175.363 248.924 211.164 1.00 59.56  ? 224  GLU A CB  1 
ATOM   1380  C CG  . GLU A 1 243  ? 174.257 248.607 210.173 1.00 59.56  ? 224  GLU A CG  1 
ATOM   1381  C CD  . GLU A 1 243  ? 173.113 249.606 210.166 1.00 59.56  ? 224  GLU A CD  1 
ATOM   1382  O OE1 . GLU A 1 243  ? 173.197 250.611 210.902 1.00 59.56  ? 224  GLU A OE1 1 
ATOM   1383  O OE2 . GLU A 1 243  ? 172.138 249.370 209.428 1.00 59.56  ? 224  GLU A OE2 1 
ATOM   1384  N N   . PRO A 1 244  ? 177.918 247.735 213.162 1.00 61.90  ? 225  PRO A N   1 
ATOM   1385  C CA  . PRO A 1 244  ? 178.951 248.242 214.065 1.00 61.90  ? 225  PRO A CA  1 
ATOM   1386  C C   . PRO A 1 244  ? 179.078 249.769 213.955 1.00 61.90  ? 225  PRO A C   1 
ATOM   1387  O O   . PRO A 1 244  ? 179.260 250.275 212.855 1.00 61.90  ? 225  PRO A O   1 
ATOM   1388  C CB  . PRO A 1 244  ? 180.244 247.574 213.566 1.00 61.90  ? 225  PRO A CB  1 
ATOM   1389  C CG  . PRO A 1 244  ? 179.829 246.549 212.513 1.00 61.90  ? 225  PRO A CG  1 
ATOM   1390  C CD  . PRO A 1 244  ? 178.320 246.554 212.409 1.00 61.90  ? 225  PRO A CD  1 
ATOM   1391  N N   . LEU A 1 245  ? 179.021 250.463 215.095 1.00 66.50  ? 226  LEU A N   1 
ATOM   1392  C CA  . LEU A 1 245  ? 179.072 251.950 215.064 1.00 66.50  ? 226  LEU A CA  1 
ATOM   1393  C C   . LEU A 1 245  ? 180.335 252.467 215.767 1.00 66.50  ? 226  LEU A C   1 
ATOM   1394  O O   . LEU A 1 245  ? 180.807 253.554 215.382 1.00 66.50  ? 226  LEU A O   1 
ATOM   1395  C CB  . LEU A 1 245  ? 177.795 252.496 215.706 1.00 66.50  ? 226  LEU A CB  1 
ATOM   1396  C CG  . LEU A 1 245  ? 177.724 254.015 215.827 1.00 66.50  ? 226  LEU A CG  1 
ATOM   1397  C CD1 . LEU A 1 245  ? 176.439 254.551 215.219 1.00 66.50  ? 226  LEU A CD1 1 
ATOM   1398  C CD2 . LEU A 1 245  ? 177.844 254.438 217.278 1.00 66.50  ? 226  LEU A CD2 1 
ATOM   1399  N N   . VAL A 1 246  ? 180.860 251.743 216.762 1.00 75.60  ? 227  VAL A N   1 
ATOM   1400  C CA  . VAL A 1 246  ? 182.153 252.175 217.381 1.00 75.60  ? 227  VAL A CA  1 
ATOM   1401  C C   . VAL A 1 246  ? 183.061 250.967 217.622 1.00 75.60  ? 227  VAL A C   1 
ATOM   1402  O O   . VAL A 1 246  ? 182.559 249.921 218.074 1.00 75.60  ? 227  VAL A O   1 
ATOM   1403  C CB  . VAL A 1 246  ? 181.967 252.972 218.689 1.00 75.60  ? 227  VAL A CB  1 
ATOM   1404  C CG1 . VAL A 1 246  ? 183.259 253.664 219.107 1.00 75.60  ? 227  VAL A CG1 1 
ATOM   1405  C CG2 . VAL A 1 246  ? 180.845 253.988 218.588 1.00 75.60  ? 227  VAL A CG2 1 
ATOM   1406  N N   . ASP A 1 247  ? 184.351 251.114 217.322 1.00 92.15  ? 228  ASP A N   1 
ATOM   1407  C CA  . ASP A 1 247  ? 185.327 250.041 217.640 1.00 92.15  ? 228  ASP A CA  1 
ATOM   1408  C C   . ASP A 1 247  ? 186.528 250.724 218.294 1.00 92.15  ? 228  ASP A C   1 
ATOM   1409  O O   . ASP A 1 247  ? 187.224 251.483 217.597 1.00 92.15  ? 228  ASP A O   1 
ATOM   1410  C CB  . ASP A 1 247  ? 185.726 249.249 216.395 1.00 92.15  ? 228  ASP A CB  1 
ATOM   1411  C CG  . ASP A 1 247  ? 186.477 247.967 216.712 1.00 92.15  ? 228  ASP A CG  1 
ATOM   1412  O OD1 . ASP A 1 247  ? 187.582 248.051 217.280 1.00 92.15  ? 228  ASP A OD1 1 
ATOM   1413  O OD2 . ASP A 1 247  ? 185.940 246.891 216.394 1.00 92.15  ? 228  ASP A OD2 1 
ATOM   1414  N N   . LEU A 1 248  ? 186.771 250.459 219.577 1.00 92.72  ? 229  LEU A N   1 
ATOM   1415  C CA  . LEU A 1 248  ? 187.862 251.196 220.267 1.00 92.72  ? 229  LEU A CA  1 
ATOM   1416  C C   . LEU A 1 248  ? 188.845 250.215 220.906 1.00 92.72  ? 229  LEU A C   1 
ATOM   1417  O O   . LEU A 1 248  ? 188.399 249.267 221.576 1.00 92.72  ? 229  LEU A O   1 
ATOM   1418  C CB  . LEU A 1 248  ? 187.245 252.114 221.326 1.00 92.72  ? 229  LEU A CB  1 
ATOM   1419  C CG  . LEU A 1 248  ? 186.362 253.241 220.787 1.00 92.72  ? 229  LEU A CG  1 
ATOM   1420  C CD1 . LEU A 1 248  ? 185.641 253.953 221.922 1.00 92.72  ? 229  LEU A CD1 1 
ATOM   1421  C CD2 . LEU A 1 248  ? 187.171 254.239 219.967 1.00 92.72  ? 229  LEU A CD2 1 
ATOM   1422  N N   . PRO A 1 249  ? 190.168 250.433 220.771 1.00 96.27  ? 230  PRO A N   1 
ATOM   1423  C CA  . PRO A 1 249  ? 191.147 249.568 221.436 1.00 96.27  ? 230  PRO A CA  1 
ATOM   1424  C C   . PRO A 1 249  ? 191.321 249.978 222.905 1.00 96.27  ? 230  PRO A C   1 
ATOM   1425  O O   . PRO A 1 249  ? 192.300 250.631 223.252 1.00 96.27  ? 230  PRO A O   1 
ATOM   1426  C CB  . PRO A 1 249  ? 192.432 249.810 220.660 1.00 96.27  ? 230  PRO A CB  1 
ATOM   1427  C CG  . PRO A 1 249  ? 192.263 251.244 220.124 1.00 96.27  ? 230  PRO A CG  1 
ATOM   1428  C CD  . PRO A 1 249  ? 190.772 251.483 219.953 1.00 96.27  ? 230  PRO A CD  1 
ATOM   1429  N N   . ILE A 1 250  ? 190.359 249.592 223.742 1.00 97.02  ? 231  ILE A N   1 
ATOM   1430  C CA  . ILE A 1 250  ? 190.397 249.981 225.179 1.00 97.02  ? 231  ILE A CA  1 
ATOM   1431  C C   . ILE A 1 250  ? 191.526 249.245 225.907 1.00 97.02  ? 231  ILE A C   1 
ATOM   1432  O O   . ILE A 1 250  ? 192.381 249.929 226.505 1.00 97.02  ? 231  ILE A O   1 
ATOM   1433  C CB  . ILE A 1 250  ? 189.023 249.661 225.779 1.00 97.02  ? 231  ILE A CB  1 
ATOM   1434  C CG1 . ILE A 1 250  ? 187.926 250.435 225.043 1.00 97.02  ? 231  ILE A CG1 1 
ATOM   1435  C CG2 . ILE A 1 250  ? 189.022 249.933 227.270 1.00 97.02  ? 231  ILE A CG2 1 
ATOM   1436  C CD1 . ILE A 1 250  ? 188.244 251.902 224.843 1.00 97.02  ? 231  ILE A CD1 1 
ATOM   1437  N N   . GLY A 1 251  ? 191.563 247.913 225.802 1.00 101.77 ? 232  GLY A N   1 
ATOM   1438  C CA  . GLY A 1 251  ? 192.675 247.144 226.402 1.00 101.77 ? 232  GLY A CA  1 
ATOM   1439  C C   . GLY A 1 251  ? 192.412 246.660 227.821 1.00 101.77 ? 232  GLY A C   1 
ATOM   1440  O O   . GLY A 1 251  ? 193.303 245.976 228.365 1.00 101.77 ? 232  GLY A O   1 
ATOM   1441  N N   . ILE A 1 252  ? 191.264 246.993 228.424 1.00 104.74 ? 233  ILE A N   1 
ATOM   1442  C CA  . ILE A 1 252  ? 191.054 246.582 229.845 1.00 104.74 ? 233  ILE A CA  1 
ATOM   1443  C C   . ILE A 1 252  ? 189.870 245.615 229.928 1.00 104.74 ? 233  ILE A C   1 
ATOM   1444  O O   . ILE A 1 252  ? 188.938 245.730 229.109 1.00 104.74 ? 233  ILE A O   1 
ATOM   1445  C CB  . ILE A 1 252  ? 190.865 247.779 230.796 1.00 104.74 ? 233  ILE A CB  1 
ATOM   1446  C CG1 . ILE A 1 252  ? 190.909 247.311 232.251 1.00 104.74 ? 233  ILE A CG1 1 
ATOM   1447  C CG2 . ILE A 1 252  ? 189.577 248.519 230.487 1.00 104.74 ? 233  ILE A CG2 1 
ATOM   1448  C CD1 . ILE A 1 252  ? 191.244 248.392 233.242 1.00 104.74 ? 233  ILE A CD1 1 
ATOM   1449  N N   . ASN A 1 253  ? 189.930 244.686 230.883 1.00 101.46 ? 234  ASN A N   1 
ATOM   1450  C CA  . ASN A 1 253  ? 188.850 243.679 231.026 1.00 101.46 ? 234  ASN A CA  1 
ATOM   1451  C C   . ASN A 1 253  ? 187.547 244.347 231.462 1.00 101.46 ? 234  ASN A C   1 
ATOM   1452  O O   . ASN A 1 253  ? 187.607 245.377 232.162 1.00 101.46 ? 234  ASN A O   1 
ATOM   1453  C CB  . ASN A 1 253  ? 189.198 242.609 232.061 1.00 101.46 ? 234  ASN A CB  1 
ATOM   1454  C CG  . ASN A 1 253  ? 190.426 241.800 231.701 1.00 101.46 ? 234  ASN A CG  1 
ATOM   1455  O OD1 . ASN A 1 253  ? 190.980 241.935 230.612 1.00 101.46 ? 234  ASN A OD1 1 
ATOM   1456  N ND2 . ASN A 1 253  ? 190.849 240.938 232.608 1.00 101.46 ? 234  ASN A ND2 1 
ATOM   1457  N N   . ILE A 1 254  ? 186.413 243.795 231.034 1.00 93.50  ? 235  ILE A N   1 
ATOM   1458  C CA  . ILE A 1 254  ? 185.099 244.308 231.510 1.00 93.50  ? 235  ILE A CA  1 
ATOM   1459  C C   . ILE A 1 254  ? 184.362 243.122 232.133 1.00 93.50  ? 235  ILE A C   1 
ATOM   1460  O O   . ILE A 1 254  ? 184.038 242.166 231.399 1.00 93.50  ? 235  ILE A O   1 
ATOM   1461  C CB  . ILE A 1 254  ? 184.297 244.924 230.351 1.00 93.50  ? 235  ILE A CB  1 
ATOM   1462  C CG1 . ILE A 1 254  ? 185.064 246.074 229.701 1.00 93.50  ? 235  ILE A CG1 1 
ATOM   1463  C CG2 . ILE A 1 254  ? 182.924 245.360 230.827 1.00 93.50  ? 235  ILE A CG2 1 
ATOM   1464  C CD1 . ILE A 1 254  ? 185.417 247.179 230.662 1.00 93.50  ? 235  ILE A CD1 1 
ATOM   1465  N N   . THR A 1 255  ? 184.119 243.186 233.440 1.00 90.06  ? 236  THR A N   1 
ATOM   1466  C CA  . THR A 1 255  ? 183.412 242.074 234.125 1.00 90.06  ? 236  THR A CA  1 
ATOM   1467  C C   . THR A 1 255  ? 182.077 242.566 234.689 1.00 90.06  ? 236  THR A C   1 
ATOM   1468  O O   . THR A 1 255  ? 181.231 241.715 235.014 1.00 90.06  ? 236  THR A O   1 
ATOM   1469  C CB  . THR A 1 255  ? 184.290 241.470 235.223 1.00 90.06  ? 236  THR A CB  1 
ATOM   1470  O OG1 . THR A 1 255  ? 184.481 242.466 236.226 1.00 90.06  ? 236  THR A OG1 1 
ATOM   1471  C CG2 . THR A 1 255  ? 185.631 241.014 234.696 1.00 90.06  ? 236  THR A CG2 1 
ATOM   1472  N N   . ARG A 1 256  ? 181.913 243.883 234.811 1.00 88.28  ? 237  ARG A N   1 
ATOM   1473  C CA  . ARG A 1 256  ? 180.649 244.446 235.347 1.00 88.28  ? 237  ARG A CA  1 
ATOM   1474  C C   . ARG A 1 256  ? 180.132 245.523 234.395 1.00 88.28  ? 237  ARG A C   1 
ATOM   1475  O O   . ARG A 1 256  ? 180.955 246.238 233.795 1.00 88.28  ? 237  ARG A O   1 
ATOM   1476  C CB  . ARG A 1 256  ? 180.859 245.020 236.749 1.00 88.28  ? 237  ARG A CB  1 
ATOM   1477  C CG  . ARG A 1 256  ? 181.497 244.041 237.723 1.00 88.28  ? 237  ARG A CG  1 
ATOM   1478  C CD  . ARG A 1 256  ? 180.748 244.042 239.039 1.00 88.28  ? 237  ARG A CD  1 
ATOM   1479  N NE  . ARG A 1 256  ? 179.388 243.564 238.846 1.00 88.28  ? 237  ARG A NE  1 
ATOM   1480  C CZ  . ARG A 1 256  ? 178.388 243.768 239.694 1.00 88.28  ? 237  ARG A CZ  1 
ATOM   1481  N NH1 . ARG A 1 256  ? 178.583 244.478 240.791 1.00 88.28  ? 237  ARG A NH1 1 
ATOM   1482  N NH2 . ARG A 1 256  ? 177.185 243.293 239.423 1.00 88.28  ? 237  ARG A NH2 1 
ATOM   1483  N N   . PHE A 1 257  ? 178.810 245.611 234.266 1.00 87.76  ? 238  PHE A N   1 
ATOM   1484  C CA  . PHE A 1 257  ? 178.199 246.629 233.378 1.00 87.76  ? 238  PHE A CA  1 
ATOM   1485  C C   . PHE A 1 257  ? 177.119 247.390 234.148 1.00 87.76  ? 238  PHE A C   1 
ATOM   1486  O O   . PHE A 1 257  ? 176.311 246.759 234.854 1.00 87.76  ? 238  PHE A O   1 
ATOM   1487  C CB  . PHE A 1 257  ? 177.607 245.965 232.136 1.00 87.76  ? 238  PHE A CB  1 
ATOM   1488  C CG  . PHE A 1 257  ? 176.408 246.677 231.564 1.00 87.76  ? 238  PHE A CG  1 
ATOM   1489  C CD1 . PHE A 1 257  ? 176.541 247.902 230.932 1.00 87.76  ? 238  PHE A CD1 1 
ATOM   1490  C CD2 . PHE A 1 257  ? 175.142 246.125 231.668 1.00 87.76  ? 238  PHE A CD2 1 
ATOM   1491  C CE1 . PHE A 1 257  ? 175.437 248.556 230.410 1.00 87.76  ? 238  PHE A CE1 1 
ATOM   1492  C CE2 . PHE A 1 257  ? 174.038 246.781 231.147 1.00 87.76  ? 238  PHE A CE2 1 
ATOM   1493  C CZ  . PHE A 1 257  ? 174.188 247.994 230.519 1.00 87.76  ? 238  PHE A CZ  1 
ATOM   1494  N N   . GLN A 1 258  ? 177.118 248.716 234.022 1.00 90.69  ? 239  GLN A N   1 
ATOM   1495  C CA  . GLN A 1 258  ? 176.057 249.527 234.672 1.00 90.69  ? 239  GLN A CA  1 
ATOM   1496  C C   . GLN A 1 258  ? 175.545 250.567 233.672 1.00 90.69  ? 239  GLN A C   1 
ATOM   1497  O O   . GLN A 1 258  ? 176.372 251.216 233.024 1.00 90.69  ? 239  GLN A O   1 
ATOM   1498  C CB  . GLN A 1 258  ? 176.594 250.199 235.935 1.00 90.69  ? 239  GLN A CB  1 
ATOM   1499  C CG  . GLN A 1 258  ? 175.777 251.400 236.392 1.00 90.69  ? 239  GLN A CG  1 
ATOM   1500  C CD  . GLN A 1 258  ? 174.562 251.025 237.204 1.00 90.69  ? 239  GLN A CD  1 
ATOM   1501  O OE1 . GLN A 1 258  ? 174.236 249.854 237.371 1.00 90.69  ? 239  GLN A OE1 1 
ATOM   1502  N NE2 . GLN A 1 258  ? 173.867 252.029 237.713 1.00 90.69  ? 239  GLN A NE2 1 
ATOM   1503  N N   . THR A 1 259  ? 174.227 250.717 233.569 1.00 95.90  ? 240  THR A N   1 
ATOM   1504  C CA  . THR A 1 259  ? 173.649 251.730 232.649 1.00 95.90  ? 240  THR A CA  1 
ATOM   1505  C C   . THR A 1 259  ? 173.488 253.075 233.362 1.00 95.90  ? 240  THR A C   1 
ATOM   1506  O O   . THR A 1 259  ? 173.313 253.087 234.596 1.00 95.90  ? 240  THR A O   1 
ATOM   1507  C CB  . THR A 1 259  ? 172.302 251.256 232.102 1.00 95.90  ? 240  THR A CB  1 
ATOM   1508  O OG1 . THR A 1 259  ? 171.716 252.336 231.376 1.00 95.90  ? 240  THR A OG1 1 
ATOM   1509  C CG2 . THR A 1 259  ? 171.370 250.815 233.207 1.00 95.90  ? 240  THR A CG2 1 
ATOM   1510  N N   . LEU A 1 260  ? 173.517 254.167 232.596 1.00 101.23 ? 241  LEU A N   1 
ATOM   1511  C CA  . LEU A 1 260  ? 173.329 255.519 233.184 1.00 101.23 ? 241  LEU A CA  1 
ATOM   1512  C C   . LEU A 1 260  ? 171.949 256.045 232.794 1.00 101.23 ? 241  LEU A C   1 
ATOM   1513  O O   . LEU A 1 260  ? 171.615 256.003 231.591 1.00 101.23 ? 241  LEU A O   1 
ATOM   1514  C CB  . LEU A 1 260  ? 174.423 256.447 232.657 1.00 101.23 ? 241  LEU A CB  1 
ATOM   1515  C CG  . LEU A 1 260  ? 175.801 256.197 233.256 1.00 101.23 ? 241  LEU A CG  1 
ATOM   1516  C CD1 . LEU A 1 260  ? 176.862 256.985 232.506 1.00 101.23 ? 241  LEU A CD1 1 
ATOM   1517  C CD2 . LEU A 1 260  ? 175.793 256.548 234.739 1.00 101.23 ? 241  LEU A CD2 1 
ATOM   1518  N N   . LEU A 1 261  ? 171.193 256.542 233.775 1.00 109.51 ? 242  LEU A N   1 
ATOM   1519  C CA  . LEU A 1 261  ? 169.809 256.999 233.487 1.00 109.51 ? 242  LEU A CA  1 
ATOM   1520  C C   . LEU A 1 261  ? 169.695 258.514 233.690 1.00 109.51 ? 242  LEU A C   1 
ATOM   1521  O O   . LEU A 1 261  ? 170.477 259.085 234.486 1.00 109.51 ? 242  LEU A O   1 
ATOM   1522  C CB  . LEU A 1 261  ? 168.812 256.235 234.369 1.00 109.51 ? 242  LEU A CB  1 
ATOM   1523  C CG  . LEU A 1 261  ? 168.519 256.814 235.753 1.00 109.51 ? 242  LEU A CG  1 
ATOM   1524  C CD1 . LEU A 1 261  ? 167.243 256.210 236.320 1.00 109.51 ? 242  LEU A CD1 1 
ATOM   1525  C CD2 . LEU A 1 261  ? 169.679 256.588 236.714 1.00 109.51 ? 242  LEU A CD2 1 
ATOM   1526  N N   . ALA A 1 262  ? 168.765 259.136 232.966 1.00 113.90 ? 243  ALA A N   1 
ATOM   1527  C CA  . ALA A 1 262  ? 168.535 260.590 233.100 1.00 113.90 ? 243  ALA A CA  1 
ATOM   1528  C C   . ALA A 1 262  ? 167.431 260.785 234.139 1.00 113.90 ? 243  ALA A C   1 
ATOM   1529  O O   . ALA A 1 262  ? 166.266 260.431 233.850 1.00 113.90 ? 243  ALA A O   1 
ATOM   1530  C CB  . ALA A 1 262  ? 168.152 261.169 231.760 1.00 113.90 ? 243  ALA A CB  1 
ATOM   1531  N N   . LEU A 1 263  ? 167.791 261.322 235.305 1.00 118.83 ? 244  LEU A N   1 
ATOM   1532  C CA  . LEU A 1 263  ? 166.792 261.475 236.392 1.00 118.83 ? 244  LEU A CA  1 
ATOM   1533  C C   . LEU A 1 263  ? 165.990 262.753 236.157 1.00 118.83 ? 244  LEU A C   1 
ATOM   1534  O O   . LEU A 1 263  ? 166.603 263.836 236.037 1.00 118.83 ? 244  LEU A O   1 
ATOM   1535  C CB  . LEU A 1 263  ? 167.504 261.513 237.746 1.00 118.83 ? 244  LEU A CB  1 
ATOM   1536  C CG  . LEU A 1 263  ? 167.786 260.146 238.364 1.00 118.83 ? 244  LEU A CG  1 
ATOM   1537  C CD1 . LEU A 1 263  ? 168.306 260.297 239.783 1.00 118.83 ? 244  LEU A CD1 1 
ATOM   1538  C CD2 . LEU A 1 263  ? 166.536 259.282 238.350 1.00 118.83 ? 244  LEU A CD2 1 
ATOM   1539  N N   . HIS A 1 264  ? 164.667 262.616 236.123 1.00 119.77 ? 245  HIS A N   1 
ATOM   1540  C CA  . HIS A 1 264  ? 163.792 263.797 235.925 1.00 119.77 ? 245  HIS A CA  1 
ATOM   1541  C C   . HIS A 1 264  ? 163.493 264.407 237.295 1.00 119.77 ? 245  HIS A C   1 
ATOM   1542  O O   . HIS A 1 264  ? 162.946 263.706 238.162 1.00 119.77 ? 245  HIS A O   1 
ATOM   1543  C CB  . HIS A 1 264  ? 162.517 263.389 235.181 1.00 119.77 ? 245  HIS A CB  1 
ATOM   1544  C CG  . HIS A 1 264  ? 162.748 263.039 233.747 1.00 119.77 ? 245  HIS A CG  1 
ATOM   1545  N ND1 . HIS A 1 264  ? 162.392 263.883 232.715 1.00 119.77 ? 245  HIS A ND1 1 
ATOM   1546  C CD2 . HIS A 1 264  ? 163.308 261.962 233.166 1.00 119.77 ? 245  HIS A CD2 1 
ATOM   1547  C CE1 . HIS A 1 264  ? 162.722 263.325 231.559 1.00 119.77 ? 245  HIS A CE1 1 
ATOM   1548  N NE2 . HIS A 1 264  ? 163.274 262.154 231.807 1.00 119.77 ? 245  HIS A NE2 1 
ATOM   1549  N N   . ARG A 1 265  ? 163.828 265.684 237.475 1.00 118.29 ? 246  ARG A N   1 
ATOM   1550  C CA  . ARG A 1 265  ? 163.524 266.354 238.767 1.00 118.29 ? 246  ARG A CA  1 
ATOM   1551  C C   . ARG A 1 265  ? 162.006 266.469 238.937 1.00 118.29 ? 246  ARG A C   1 
ATOM   1552  O O   . ARG A 1 265  ? 161.298 266.641 237.922 1.00 118.29 ? 246  ARG A O   1 
ATOM   1553  C CB  . ARG A 1 265  ? 164.191 267.730 238.844 1.00 118.29 ? 246  ARG A CB  1 
ATOM   1554  C CG  . ARG A 1 265  ? 163.626 268.761 237.878 1.00 118.29 ? 246  ARG A CG  1 
ATOM   1555  C CD  . ARG A 1 265  ? 162.741 269.754 238.604 1.00 118.29 ? 246  ARG A CD  1 
ATOM   1556  N NE  . ARG A 1 265  ? 162.794 271.082 238.011 1.00 118.29 ? 246  ARG A NE  1 
ATOM   1557  C CZ  . ARG A 1 265  ? 162.195 272.153 238.516 1.00 118.29 ? 246  ARG A CZ  1 
ATOM   1558  N NH1 . ARG A 1 265  ? 161.491 272.053 239.629 1.00 118.29 ? 246  ARG A NH1 1 
ATOM   1559  N NH2 . ARG A 1 265  ? 162.307 273.323 237.910 1.00 118.29 ? 246  ARG A NH2 1 
ATOM   1560  N N   . SER A 1 266  ? 161.516 266.343 240.172 1.00 118.60 ? 247  SER A N   1 
ATOM   1561  C CA  . SER A 1 266  ? 160.065 266.547 240.409 1.00 118.60 ? 247  SER A CA  1 
ATOM   1562  C C   . SER A 1 266  ? 159.746 268.044 240.314 1.00 118.60 ? 247  SER A C   1 
ATOM   1563  O O   . SER A 1 266  ? 159.983 268.750 241.317 1.00 118.60 ? 247  SER A O   1 
ATOM   1564  C CB  . SER A 1 266  ? 159.653 265.961 241.732 1.00 118.60 ? 247  SER A CB  1 
ATOM   1565  O OG  . SER A 1 266  ? 160.655 266.182 242.712 1.00 118.60 ? 247  SER A OG  1 
ATOM   1566  N N   . GLY A 1 276  ? 164.550 264.622 245.361 1.00 106.37 ? 257  GLY A N   1 
ATOM   1567  C CA  . GLY A 1 276  ? 163.385 263.817 244.949 1.00 106.37 ? 257  GLY A CA  1 
ATOM   1568  C C   . GLY A 1 276  ? 163.436 263.516 243.463 1.00 106.37 ? 257  GLY A C   1 
ATOM   1569  O O   . GLY A 1 276  ? 163.218 264.454 242.672 1.00 106.37 ? 257  GLY A O   1 
ATOM   1570  N N   . TRP A 1 277  ? 163.702 262.260 243.091 1.00 111.58 ? 258  TRP A N   1 
ATOM   1571  C CA  . TRP A 1 277  ? 163.876 261.927 241.652 1.00 111.58 ? 258  TRP A CA  1 
ATOM   1572  C C   . TRP A 1 277  ? 162.750 261.016 241.164 1.00 111.58 ? 258  TRP A C   1 
ATOM   1573  O O   . TRP A 1 277  ? 162.344 260.116 241.921 1.00 111.58 ? 258  TRP A O   1 
ATOM   1574  C CB  . TRP A 1 277  ? 165.254 261.298 241.416 1.00 111.58 ? 258  TRP A CB  1 
ATOM   1575  C CG  . TRP A 1 277  ? 165.441 259.931 242.003 1.00 111.58 ? 258  TRP A CG  1 
ATOM   1576  C CD1 . TRP A 1 277  ? 164.913 258.757 241.547 1.00 111.58 ? 258  TRP A CD1 1 
ATOM   1577  C CD2 . TRP A 1 277  ? 166.230 259.590 243.157 1.00 111.58 ? 258  TRP A CD2 1 
ATOM   1578  N NE1 . TRP A 1 277  ? 165.314 257.714 242.338 1.00 111.58 ? 258  TRP A NE1 1 
ATOM   1579  C CE2 . TRP A 1 277  ? 166.120 258.195 243.336 1.00 111.58 ? 258  TRP A CE2 1 
ATOM   1580  C CE3 . TRP A 1 277  ? 167.008 260.325 244.058 1.00 111.58 ? 258  TRP A CE3 1 
ATOM   1581  C CZ2 . TRP A 1 277  ? 166.763 257.526 244.376 1.00 111.58 ? 258  TRP A CZ2 1 
ATOM   1582  C CZ3 . TRP A 1 277  ? 167.642 259.663 245.086 1.00 111.58 ? 258  TRP A CZ3 1 
ATOM   1583  C CH2 . TRP A 1 277  ? 167.517 258.284 245.242 1.00 111.58 ? 258  TRP A CH2 1 
ATOM   1584  N N   . THR A 1 278  ? 162.234 261.281 239.964 1.00 115.87 ? 259  THR A N   1 
ATOM   1585  C CA  . THR A 1 278  ? 161.214 260.379 239.368 1.00 115.87 ? 259  THR A CA  1 
ATOM   1586  C C   . THR A 1 278  ? 161.646 260.080 237.932 1.00 115.87 ? 259  THR A C   1 
ATOM   1587  O O   . THR A 1 278  ? 161.463 260.958 237.068 1.00 115.87 ? 259  THR A O   1 
ATOM   1588  C CB  . THR A 1 278  ? 159.812 260.989 239.454 1.00 115.87 ? 259  THR A CB  1 
ATOM   1589  O OG1 . THR A 1 278  ? 159.835 262.256 238.797 1.00 115.87 ? 259  THR A OG1 1 
ATOM   1590  C CG2 . THR A 1 278  ? 159.350 261.165 240.883 1.00 115.87 ? 259  THR A CG2 1 
ATOM   1591  N N   . ALA A 1 279  ? 162.175 258.880 237.689 1.00 111.49 ? 260  ALA A N   1 
ATOM   1592  C CA  . ALA A 1 279  ? 162.715 258.573 236.344 1.00 111.49 ? 260  ALA A CA  1 
ATOM   1593  C C   . ALA A 1 279  ? 161.577 258.452 235.328 1.00 111.49 ? 260  ALA A C   1 
ATOM   1594  O O   . ALA A 1 279  ? 160.436 258.151 235.728 1.00 111.49 ? 260  ALA A O   1 
ATOM   1595  C CB  . ALA A 1 279  ? 163.557 257.323 236.385 1.00 111.49 ? 260  ALA A CB  1 
ATOM   1596  N N   . GLY A 1 280  ? 161.893 258.678 234.054 1.00 110.07 ? 261  GLY A N   1 
ATOM   1597  C CA  . GLY A 1 280  ? 160.863 258.598 233.002 1.00 110.07 ? 261  GLY A CA  1 
ATOM   1598  C C   . GLY A 1 280  ? 160.404 257.171 232.764 1.00 110.07 ? 261  GLY A C   1 
ATOM   1599  O O   . GLY A 1 280  ? 161.144 256.232 233.115 1.00 110.07 ? 261  GLY A O   1 
ATOM   1600  N N   . ALA A 1 281  ? 159.210 257.009 232.192 1.00 105.69 ? 262  ALA A N   1 
ATOM   1601  C CA  . ALA A 1 281  ? 158.676 255.653 231.948 1.00 105.69 ? 262  ALA A CA  1 
ATOM   1602  C C   . ALA A 1 281  ? 159.361 255.075 230.709 1.00 105.69 ? 262  ALA A C   1 
ATOM   1603  O O   . ALA A 1 281  ? 159.023 255.501 229.587 1.00 105.69 ? 262  ALA A O   1 
ATOM   1604  C CB  . ALA A 1 281  ? 157.180 255.709 231.780 1.00 105.69 ? 262  ALA A CB  1 
ATOM   1605  N N   . ALA A 1 282  ? 160.285 254.137 230.911 1.00 102.01 ? 263  ALA A N   1 
ATOM   1606  C CA  . ALA A 1 282  ? 161.027 253.551 229.775 1.00 102.01 ? 263  ALA A CA  1 
ATOM   1607  C C   . ALA A 1 282  ? 161.354 252.095 230.096 1.00 102.01 ? 263  ALA A C   1 
ATOM   1608  O O   . ALA A 1 282  ? 161.288 251.721 231.280 1.00 102.01 ? 263  ALA A O   1 
ATOM   1609  C CB  . ALA A 1 282  ? 162.284 254.340 229.528 1.00 102.01 ? 263  ALA A CB  1 
ATOM   1610  N N   . ALA A 1 283  ? 161.686 251.307 229.076 1.00 95.87  ? 264  ALA A N   1 
ATOM   1611  C CA  . ALA A 1 283  ? 162.099 249.912 229.337 1.00 95.87  ? 264  ALA A CA  1 
ATOM   1612  C C   . ALA A 1 283  ? 163.505 249.685 228.780 1.00 95.87  ? 264  ALA A C   1 
ATOM   1613  O O   . ALA A 1 283  ? 163.730 249.966 227.584 1.00 95.87  ? 264  ALA A O   1 
ATOM   1614  C CB  . ALA A 1 283  ? 161.105 248.950 228.743 1.00 95.87  ? 264  ALA A CB  1 
ATOM   1615  N N   . TYR A 1 284  ? 164.419 249.211 229.627 1.00 85.87  ? 265  TYR A N   1 
ATOM   1616  C CA  . TYR A 1 284  ? 165.780 248.876 229.134 1.00 85.87  ? 265  TYR A CA  1 
ATOM   1617  C C   . TYR A 1 284  ? 165.969 247.369 229.291 1.00 85.87  ? 265  TYR A C   1 
ATOM   1618  O O   . TYR A 1 284  ? 165.735 246.845 230.403 1.00 85.87  ? 265  TYR A O   1 
ATOM   1619  C CB  . TYR A 1 284  ? 166.854 249.745 229.791 1.00 85.87  ? 265  TYR A CB  1 
ATOM   1620  C CG  . TYR A 1 284  ? 167.575 249.154 230.973 1.00 85.87  ? 265  TYR A CG  1 
ATOM   1621  C CD1 . TYR A 1 284  ? 168.625 248.265 230.812 1.00 85.87  ? 265  TYR A CD1 1 
ATOM   1622  C CD2 . TYR A 1 284  ? 167.228 249.520 232.261 1.00 85.87  ? 265  TYR A CD2 1 
ATOM   1623  C CE1 . TYR A 1 284  ? 169.301 247.744 231.901 1.00 85.87  ? 265  TYR A CE1 1 
ATOM   1624  C CE2 . TYR A 1 284  ? 167.893 249.008 233.361 1.00 85.87  ? 265  TYR A CE2 1 
ATOM   1625  C CZ  . TYR A 1 284  ? 168.932 248.116 233.180 1.00 85.87  ? 265  TYR A CZ  1 
ATOM   1626  O OH  . TYR A 1 284  ? 169.587 247.606 234.268 1.00 85.87  ? 265  TYR A OH  1 
ATOM   1627  N N   . TYR A 1 285  ? 166.403 246.716 228.215 1.00 81.15  ? 266  TYR A N   1 
ATOM   1628  C CA  . TYR A 1 285  ? 166.478 245.235 228.206 1.00 81.15  ? 266  TYR A CA  1 
ATOM   1629  C C   . TYR A 1 285  ? 167.936 244.790 228.115 1.00 81.15  ? 266  TYR A C   1 
ATOM   1630  O O   . TYR A 1 285  ? 168.690 245.340 227.287 1.00 81.15  ? 266  TYR A O   1 
ATOM   1631  C CB  . TYR A 1 285  ? 165.699 244.692 227.003 1.00 81.15  ? 266  TYR A CB  1 
ATOM   1632  C CG  . TYR A 1 285  ? 164.348 245.317 226.743 1.00 81.15  ? 266  TYR A CG  1 
ATOM   1633  C CD1 . TYR A 1 285  ? 164.230 246.609 226.258 1.00 81.15  ? 266  TYR A CD1 1 
ATOM   1634  C CD2 . TYR A 1 285  ? 163.180 244.604 226.953 1.00 81.15  ? 266  TYR A CD2 1 
ATOM   1635  C CE1 . TYR A 1 285  ? 162.998 247.189 226.017 1.00 81.15  ? 266  TYR A CE1 1 
ATOM   1636  C CE2 . TYR A 1 285  ? 161.937 245.167 226.719 1.00 81.15  ? 266  TYR A CE2 1 
ATOM   1637  C CZ  . TYR A 1 285  ? 161.846 246.463 226.248 1.00 81.15  ? 266  TYR A CZ  1 
ATOM   1638  O OH  . TYR A 1 285  ? 160.630 247.041 226.007 1.00 81.15  ? 266  TYR A OH  1 
ATOM   1639  N N   . VAL A 1 286  ? 168.311 243.823 228.951 1.00 73.11  ? 267  VAL A N   1 
ATOM   1640  C CA  . VAL A 1 286  ? 169.701 243.291 228.907 1.00 73.11  ? 267  VAL A CA  1 
ATOM   1641  C C   . VAL A 1 286  ? 169.658 241.824 228.484 1.00 73.11  ? 267  VAL A C   1 
ATOM   1642  O O   . VAL A 1 286  ? 168.927 241.039 229.124 1.00 73.11  ? 267  VAL A O   1 
ATOM   1643  C CB  . VAL A 1 286  ? 170.416 243.454 230.259 1.00 73.11  ? 267  VAL A CB  1 
ATOM   1644  C CG1 . VAL A 1 286  ? 171.562 242.464 230.399 1.00 73.11  ? 267  VAL A CG1 1 
ATOM   1645  C CG2 . VAL A 1 286  ? 170.905 244.878 230.464 1.00 73.11  ? 267  VAL A CG2 1 
ATOM   1646  N N   . GLY A 1 287  ? 170.397 241.481 227.429 1.00 69.06  ? 268  GLY A N   1 
ATOM   1647  C CA  . GLY A 1 287  ? 170.486 240.073 227.003 1.00 69.06  ? 268  GLY A CA  1 
ATOM   1648  C C   . GLY A 1 287  ? 171.938 239.644 226.902 1.00 69.06  ? 268  GLY A C   1 
ATOM   1649  O O   . GLY A 1 287  ? 172.704 240.313 226.189 1.00 69.06  ? 268  GLY A O   1 
ATOM   1650  N N   . TYR A 1 288  ? 172.316 238.561 227.577 1.00 70.11  ? 269  TYR A N   1 
ATOM   1651  C CA  . TYR A 1 288  ? 173.753 238.188 227.579 1.00 70.11  ? 269  TYR A CA  1 
ATOM   1652  C C   . TYR A 1 288  ? 174.113 237.410 226.314 1.00 70.11  ? 269  TYR A C   1 
ATOM   1653  O O   . TYR A 1 288  ? 173.401 236.454 225.959 1.00 70.11  ? 269  TYR A O   1 
ATOM   1654  C CB  . TYR A 1 288  ? 174.100 237.421 228.851 1.00 70.11  ? 269  TYR A CB  1 
ATOM   1655  C CG  . TYR A 1 288  ? 173.953 238.275 230.080 1.00 70.11  ? 269  TYR A CG  1 
ATOM   1656  C CD1 . TYR A 1 288  ? 174.894 239.241 230.393 1.00 70.11  ? 269  TYR A CD1 1 
ATOM   1657  C CD2 . TYR A 1 288  ? 172.841 238.159 230.895 1.00 70.11  ? 269  TYR A CD2 1 
ATOM   1658  C CE1 . TYR A 1 288  ? 174.756 240.042 231.511 1.00 70.11  ? 269  TYR A CE1 1 
ATOM   1659  C CE2 . TYR A 1 288  ? 172.689 238.952 232.019 1.00 70.11  ? 269  TYR A CE2 1 
ATOM   1660  C CZ  . TYR A 1 288  ? 173.653 239.893 232.329 1.00 70.11  ? 269  TYR A CZ  1 
ATOM   1661  O OH  . TYR A 1 288  ? 173.518 240.684 233.436 1.00 70.11  ? 269  TYR A OH  1 
ATOM   1662  N N   . LEU A 1 289  ? 175.208 237.818 225.671 1.00 63.44  ? 270  LEU A N   1 
ATOM   1663  C CA  . LEU A 1 289  ? 175.675 237.113 224.449 1.00 63.44  ? 270  LEU A CA  1 
ATOM   1664  C C   . LEU A 1 289  ? 176.268 235.759 224.843 1.00 63.44  ? 270  LEU A C   1 
ATOM   1665  O O   . LEU A 1 289  ? 176.949 235.673 225.888 1.00 63.44  ? 270  LEU A O   1 
ATOM   1666  C CB  . LEU A 1 289  ? 176.727 237.968 223.735 1.00 63.44  ? 270  LEU A CB  1 
ATOM   1667  C CG  . LEU A 1 289  ? 176.213 238.896 222.635 1.00 63.44  ? 270  LEU A CG  1 
ATOM   1668  C CD1 . LEU A 1 289  ? 174.981 239.667 223.082 1.00 63.44  ? 270  LEU A CD1 1 
ATOM   1669  C CD2 . LEU A 1 289  ? 177.308 239.855 222.194 1.00 63.44  ? 270  LEU A CD2 1 
ATOM   1670  N N   . GLN A 1 290  ? 176.025 234.746 224.016 1.00 54.09  ? 271  GLN A N   1 
ATOM   1671  C CA  . GLN A 1 290  ? 176.569 233.394 224.292 1.00 54.09  ? 271  GLN A CA  1 
ATOM   1672  C C   . GLN A 1 290  ? 177.310 232.929 223.041 1.00 54.09  ? 271  GLN A C   1 
ATOM   1673  O O   . GLN A 1 290  ? 176.968 233.402 221.942 1.00 54.09  ? 271  GLN A O   1 
ATOM   1674  C CB  . GLN A 1 290  ? 175.436 232.428 224.629 1.00 54.09  ? 271  GLN A CB  1 
ATOM   1675  C CG  . GLN A 1 290  ? 174.592 232.863 225.818 1.00 54.09  ? 271  GLN A CG  1 
ATOM   1676  C CD  . GLN A 1 290  ? 173.463 231.902 226.093 1.00 54.09  ? 271  GLN A CD  1 
ATOM   1677  O OE1 . GLN A 1 290  ? 173.262 230.931 225.368 1.00 54.09  ? 271  GLN A OE1 1 
ATOM   1678  N NE2 . GLN A 1 290  ? 172.707 232.174 227.143 1.00 54.09  ? 271  GLN A NE2 1 
ATOM   1679  N N   . PRO A 1 291  ? 178.301 232.024 223.140 1.00 51.90  ? 272  PRO A N   1 
ATOM   1680  C CA  . PRO A 1 291  ? 178.952 231.516 221.938 1.00 51.90  ? 272  PRO A CA  1 
ATOM   1681  C C   . PRO A 1 291  ? 177.940 230.701 221.125 1.00 51.90  ? 272  PRO A C   1 
ATOM   1682  O O   . PRO A 1 291  ? 177.600 229.594 221.527 1.00 51.90  ? 272  PRO A O   1 
ATOM   1683  C CB  . PRO A 1 291  ? 180.068 230.626 222.496 1.00 51.90  ? 272  PRO A CB  1 
ATOM   1684  C CG  . PRO A 1 291  ? 180.263 231.106 223.924 1.00 51.90  ? 272  PRO A CG  1 
ATOM   1685  C CD  . PRO A 1 291  ? 178.881 231.516 224.384 1.00 51.90  ? 272  PRO A CD  1 
ATOM   1686  N N   . ARG A 1 292  ? 177.514 231.247 219.985 1.00 53.53  ? 273  ARG A N   1 
ATOM   1687  C CA  . ARG A 1 292  ? 176.463 230.571 219.188 1.00 53.53  ? 273  ARG A CA  1 
ATOM   1688  C C   . ARG A 1 292  ? 176.859 230.557 217.714 1.00 53.53  ? 273  ARG A C   1 
ATOM   1689  O O   . ARG A 1 292  ? 177.610 231.466 217.285 1.00 53.53  ? 273  ARG A O   1 
ATOM   1690  C CB  . ARG A 1 292  ? 175.137 231.323 219.326 1.00 53.53  ? 273  ARG A CB  1 
ATOM   1691  C CG  . ARG A 1 292  ? 174.440 231.152 220.667 1.00 53.53  ? 273  ARG A CG  1 
ATOM   1692  C CD  . ARG A 1 292  ? 173.626 229.880 220.735 1.00 53.53  ? 273  ARG A CD  1 
ATOM   1693  N NE  . ARG A 1 292  ? 173.070 229.682 222.065 1.00 53.53  ? 273  ARG A NE  1 
ATOM   1694  C CZ  . ARG A 1 292  ? 171.902 229.109 222.321 1.00 53.53  ? 273  ARG A CZ  1 
ATOM   1695  N NH1 . ARG A 1 292  ? 171.146 228.679 221.332 1.00 53.53  ? 273  ARG A NH1 1 
ATOM   1696  N NH2 . ARG A 1 292  ? 171.489 228.978 223.569 1.00 53.53  ? 273  ARG A NH2 1 
ATOM   1697  N N   . THR A 1 293  ? 176.372 229.560 216.978 1.00 51.68  ? 274  THR A N   1 
ATOM   1698  C CA  . THR A 1 293  ? 176.619 229.527 215.517 1.00 51.68  ? 274  THR A CA  1 
ATOM   1699  C C   . THR A 1 293  ? 175.364 230.065 214.832 1.00 51.68  ? 274  THR A C   1 
ATOM   1700  O O   . THR A 1 293  ? 174.266 229.565 215.136 1.00 51.68  ? 274  THR A O   1 
ATOM   1701  C CB  . THR A 1 293  ? 176.920 228.110 215.024 1.00 51.68  ? 274  THR A CB  1 
ATOM   1702  O OG1 . THR A 1 293  ? 178.036 227.598 215.752 1.00 51.68  ? 274  THR A OG1 1 
ATOM   1703  C CG2 . THR A 1 293  ? 177.207 228.072 213.540 1.00 51.68  ? 274  THR A CG2 1 
ATOM   1704  N N   . PHE A 1 294  ? 175.525 231.063 213.966 1.00 49.65  ? 275  PHE A N   1 
ATOM   1705  C CA  . PHE A 1 294  ? 174.337 231.683 213.331 1.00 49.65  ? 275  PHE A CA  1 
ATOM   1706  C C   . PHE A 1 294  ? 174.455 231.611 211.813 1.00 49.65  ? 275  PHE A C   1 
ATOM   1707  O O   . PHE A 1 294  ? 175.558 231.854 211.286 1.00 49.65  ? 275  PHE A O   1 
ATOM   1708  C CB  . PHE A 1 294  ? 174.182 233.137 213.776 1.00 49.65  ? 275  PHE A CB  1 
ATOM   1709  C CG  . PHE A 1 294  ? 173.239 233.337 214.933 1.00 49.65  ? 275  PHE A CG  1 
ATOM   1710  C CD1 . PHE A 1 294  ? 173.478 232.739 216.159 1.00 49.65  ? 275  PHE A CD1 1 
ATOM   1711  C CD2 . PHE A 1 294  ? 172.110 234.125 214.795 1.00 49.65  ? 275  PHE A CD2 1 
ATOM   1712  C CE1 . PHE A 1 294  ? 172.610 232.930 217.222 1.00 49.65  ? 275  PHE A CE1 1 
ATOM   1713  C CE2 . PHE A 1 294  ? 171.244 234.315 215.859 1.00 49.65  ? 275  PHE A CE2 1 
ATOM   1714  C CZ  . PHE A 1 294  ? 171.496 233.720 217.071 1.00 49.65  ? 275  PHE A CZ  1 
ATOM   1715  N N   . LEU A 1 295  ? 173.355 231.265 211.143 1.00 44.87  ? 276  LEU A N   1 
ATOM   1716  C CA  . LEU A 1 295  ? 173.350 231.275 209.658 1.00 44.87  ? 276  LEU A CA  1 
ATOM   1717  C C   . LEU A 1 295  ? 172.602 232.535 209.230 1.00 44.87  ? 276  LEU A C   1 
ATOM   1718  O O   . LEU A 1 295  ? 171.380 232.594 209.440 1.00 44.87  ? 276  LEU A O   1 
ATOM   1719  C CB  . LEU A 1 295  ? 172.666 230.004 209.147 1.00 44.87  ? 276  LEU A CB  1 
ATOM   1720  C CG  . LEU A 1 295  ? 172.558 229.858 207.630 1.00 44.87  ? 276  LEU A CG  1 
ATOM   1721  C CD1 . LEU A 1 295  ? 173.927 229.962 206.979 1.00 44.87  ? 276  LEU A CD1 1 
ATOM   1722  C CD2 . LEU A 1 295  ? 171.894 228.537 207.259 1.00 44.87  ? 276  LEU A CD2 1 
ATOM   1723  N N   . LEU A 1 296  ? 173.314 233.495 208.642 1.00 41.44  ? 277  LEU A N   1 
ATOM   1724  C CA  . LEU A 1 296  ? 172.676 234.793 208.304 1.00 41.44  ? 277  LEU A CA  1 
ATOM   1725  C C   . LEU A 1 296  ? 172.431 234.866 206.798 1.00 41.44  ? 277  LEU A C   1 
ATOM   1726  O O   . LEU A 1 296  ? 173.347 234.529 206.030 1.00 41.44  ? 277  LEU A O   1 
ATOM   1727  C CB  . LEU A 1 296  ? 173.581 235.937 208.769 1.00 41.44  ? 277  LEU A CB  1 
ATOM   1728  C CG  . LEU A 1 296  ? 174.098 235.819 210.201 1.00 41.44  ? 277  LEU A CG  1 
ATOM   1729  C CD1 . LEU A 1 296  ? 175.532 235.326 210.207 1.00 41.44  ? 277  LEU A CD1 1 
ATOM   1730  C CD2 . LEU A 1 296  ? 174.001 237.146 210.937 1.00 41.44  ? 277  LEU A CD2 1 
ATOM   1731  N N   . LYS A 1 297  ? 171.231 235.292 206.409 1.00 43.99  ? 278  LYS A N   1 
ATOM   1732  C CA  . LYS A 1 297  ? 170.886 235.385 204.969 1.00 43.99  ? 278  LYS A CA  1 
ATOM   1733  C C   . LYS A 1 297  ? 171.155 236.811 204.486 1.00 43.99  ? 278  LYS A C   1 
ATOM   1734  O O   . LYS A 1 297  ? 170.460 237.741 204.935 1.00 43.99  ? 278  LYS A O   1 
ATOM   1735  C CB  . LYS A 1 297  ? 169.419 235.006 204.759 1.00 43.99  ? 278  LYS A CB  1 
ATOM   1736  C CG  . LYS A 1 297  ? 168.824 235.425 203.422 1.00 43.99  ? 278  LYS A CG  1 
ATOM   1737  C CD  . LYS A 1 297  ? 167.341 235.146 203.332 1.00 43.99  ? 278  LYS A CD  1 
ATOM   1738  C CE  . LYS A 1 297  ? 166.717 235.688 202.064 1.00 43.99  ? 278  LYS A CE  1 
ATOM   1739  N NZ  . LYS A 1 297  ? 165.258 235.434 202.018 1.00 43.99  ? 278  LYS A NZ  1 
ATOM   1740  N N   . TYR A 1 298  ? 172.144 236.968 203.611 1.00 44.22  ? 279  TYR A N   1 
ATOM   1741  C CA  . TYR A 1 298  ? 172.425 238.308 203.043 1.00 44.22  ? 279  TYR A CA  1 
ATOM   1742  C C   . TYR A 1 298  ? 171.548 238.532 201.813 1.00 44.22  ? 279  TYR A C   1 
ATOM   1743  O O   . TYR A 1 298  ? 171.194 237.549 201.136 1.00 44.22  ? 279  TYR A O   1 
ATOM   1744  C CB  . TYR A 1 298  ? 173.904 238.443 202.686 1.00 44.22  ? 279  TYR A CB  1 
ATOM   1745  C CG  . TYR A 1 298  ? 174.816 238.540 203.881 1.00 44.22  ? 279  TYR A CG  1 
ATOM   1746  C CD1 . TYR A 1 298  ? 175.134 237.422 204.630 1.00 44.22  ? 279  TYR A CD1 1 
ATOM   1747  C CD2 . TYR A 1 298  ? 175.350 239.756 204.271 1.00 44.22  ? 279  TYR A CD2 1 
ATOM   1748  C CE1 . TYR A 1 298  ? 175.962 237.509 205.737 1.00 44.22  ? 279  TYR A CE1 1 
ATOM   1749  C CE2 . TYR A 1 298  ? 176.177 239.864 205.376 1.00 44.22  ? 279  TYR A CE2 1 
ATOM   1750  C CZ  . TYR A 1 298  ? 176.486 238.734 206.110 1.00 44.22  ? 279  TYR A CZ  1 
ATOM   1751  O OH  . TYR A 1 298  ? 177.305 238.832 207.204 1.00 44.22  ? 279  TYR A OH  1 
ATOM   1752  N N   . ASN A 1 299  ? 171.209 239.791 201.543 1.00 51.55  ? 280  ASN A N   1 
ATOM   1753  C CA  . ASN A 1 299  ? 170.418 240.108 200.326 1.00 51.55  ? 280  ASN A CA  1 
ATOM   1754  C C   . ASN A 1 299  ? 171.339 240.729 199.274 1.00 51.55  ? 280  ASN A C   1 
ATOM   1755  O O   . ASN A 1 299  ? 172.552 240.824 199.516 1.00 51.55  ? 280  ASN A O   1 
ATOM   1756  C CB  . ASN A 1 299  ? 169.246 241.041 200.622 1.00 51.55  ? 280  ASN A CB  1 
ATOM   1757  C CG  . ASN A 1 299  ? 169.689 242.434 201.014 1.00 51.55  ? 280  ASN A CG  1 
ATOM   1758  O OD1 . ASN A 1 299  ? 170.783 242.621 201.539 1.00 51.55  ? 280  ASN A OD1 1 
ATOM   1759  N ND2 . ASN A 1 299  ? 168.841 243.418 200.770 1.00 51.55  ? 280  ASN A ND2 1 
ATOM   1760  N N   . GLU A 1 300  ? 170.770 241.135 198.142 1.00 59.30  ? 281  GLU A N   1 
ATOM   1761  C CA  . GLU A 1 300  ? 171.587 241.769 197.074 1.00 59.30  ? 281  GLU A CA  1 
ATOM   1762  C C   . GLU A 1 300  ? 172.192 243.080 197.589 1.00 59.30  ? 281  GLU A C   1 
ATOM   1763  O O   . GLU A 1 300  ? 173.271 243.453 197.109 1.00 59.30  ? 281  GLU A O   1 
ATOM   1764  C CB  . GLU A 1 300  ? 170.757 241.954 195.802 1.00 59.30  ? 281  GLU A CB  1 
ATOM   1765  C CG  . GLU A 1 300  ? 169.309 242.310 196.065 1.00 59.30  ? 281  GLU A CG  1 
ATOM   1766  C CD  . GLU A 1 300  ? 169.035 243.802 196.081 1.00 59.30  ? 281  GLU A CD  1 
ATOM   1767  O OE1 . GLU A 1 300  ? 169.976 244.577 195.817 1.00 59.30  ? 281  GLU A OE1 1 
ATOM   1768  O OE2 . GLU A 1 300  ? 167.885 244.185 196.361 1.00 59.30  ? 281  GLU A OE2 1 
ATOM   1769  N N   . ASN A 1 301  ? 171.487 243.789 198.471 1.00 62.88  ? 282  ASN A N   1 
ATOM   1770  C CA  . ASN A 1 301  ? 172.041 245.036 199.063 1.00 62.88  ? 282  ASN A CA  1 
ATOM   1771  C C   . ASN A 1 301  ? 173.175 244.695 200.032 1.00 62.88  ? 282  ASN A C   1 
ATOM   1772  O O   . ASN A 1 301  ? 174.085 245.524 200.176 1.00 62.88  ? 282  ASN A O   1 
ATOM   1773  C CB  . ASN A 1 301  ? 170.945 245.848 199.751 1.00 62.88  ? 282  ASN A CB  1 
ATOM   1774  C CG  . ASN A 1 301  ? 169.716 245.996 198.881 1.00 62.88  ? 282  ASN A CG  1 
ATOM   1775  O OD1 . ASN A 1 301  ? 168.790 245.191 198.961 1.00 62.88  ? 282  ASN A OD1 1 
ATOM   1776  N ND2 . ASN A 1 301  ? 169.701 247.019 198.043 1.00 62.88  ? 282  ASN A ND2 1 
ATOM   1777  N N   . GLY A 1 302  ? 173.125 243.520 200.662 1.00 49.39  ? 283  GLY A N   1 
ATOM   1778  C CA  . GLY A 1 302  ? 174.132 243.160 201.677 1.00 49.39  ? 283  GLY A CA  1 
ATOM   1779  C C   . GLY A 1 302  ? 173.574 243.238 203.091 1.00 49.39  ? 283  GLY A C   1 
ATOM   1780  O O   . GLY A 1 302  ? 174.293 242.851 204.033 1.00 49.39  ? 283  GLY A O   1 
ATOM   1781  N N   . THR A 1 303  ? 172.339 243.713 203.252 1.00 49.45  ? 284  THR A N   1 
ATOM   1782  C CA  . THR A 1 303  ? 171.709 243.715 204.598 1.00 49.45  ? 284  THR A CA  1 
ATOM   1783  C C   . THR A 1 303  ? 171.354 242.284 205.011 1.00 49.45  ? 284  THR A C   1 
ATOM   1784  O O   . THR A 1 303  ? 170.895 241.500 204.152 1.00 49.45  ? 284  THR A O   1 
ATOM   1785  C CB  . THR A 1 303  ? 170.475 244.623 204.631 1.00 49.45  ? 284  THR A CB  1 
ATOM   1786  O OG1 . THR A 1 303  ? 169.782 244.491 203.391 1.00 49.45  ? 284  THR A OG1 1 
ATOM   1787  C CG2 . THR A 1 303  ? 170.838 246.076 204.833 1.00 49.45  ? 284  THR A CG2 1 
ATOM   1788  N N   . ILE A 1 304  ? 171.507 241.977 206.297 1.00 44.01  ? 285  ILE A N   1 
ATOM   1789  C CA  . ILE A 1 304  ? 171.133 240.623 206.791 1.00 44.01  ? 285  ILE A CA  1 
ATOM   1790  C C   . ILE A 1 304  ? 169.617 240.617 206.973 1.00 44.01  ? 285  ILE A C   1 
ATOM   1791  O O   . ILE A 1 304  ? 169.136 241.149 207.994 1.00 44.01  ? 285  ILE A O   1 
ATOM   1792  C CB  . ILE A 1 304  ? 171.887 240.297 208.090 1.00 44.01  ? 285  ILE A CB  1 
ATOM   1793  C CG1 . ILE A 1 304  ? 173.399 240.446 207.907 1.00 44.01  ? 285  ILE A CG1 1 
ATOM   1794  C CG2 . ILE A 1 304  ? 171.511 238.914 208.594 1.00 44.01  ? 285  ILE A CG2 1 
ATOM   1795  C CD1 . ILE A 1 304  ? 174.194 240.275 209.183 1.00 44.01  ? 285  ILE A CD1 1 
ATOM   1796  N N   . THR A 1 305  ? 168.901 240.043 206.006 1.00 49.05  ? 286  THR A N   1 
ATOM   1797  C CA  . THR A 1 305  ? 167.416 240.080 206.047 1.00 49.05  ? 286  THR A CA  1 
ATOM   1798  C C   . THR A 1 305  ? 166.847 238.983 206.951 1.00 49.05  ? 286  THR A C   1 
ATOM   1799  O O   . THR A 1 305  ? 165.662 239.085 207.310 1.00 49.05  ? 286  THR A O   1 
ATOM   1800  C CB  . THR A 1 305  ? 166.861 239.963 204.627 1.00 49.05  ? 286  THR A CB  1 
ATOM   1801  O OG1 . THR A 1 305  ? 167.271 238.705 204.089 1.00 49.05  ? 286  THR A OG1 1 
ATOM   1802  C CG2 . THR A 1 305  ? 167.349 241.096 203.754 1.00 49.05  ? 286  THR A CG2 1 
ATOM   1803  N N   . ASP A 1 306  ? 167.639 237.959 207.262 1.00 47.68  ? 287  ASP A N   1 
ATOM   1804  C CA  . ASP A 1 306  ? 167.100 236.839 208.074 1.00 47.68  ? 287  ASP A CA  1 
ATOM   1805  C C   . ASP A 1 306  ? 168.258 236.113 208.755 1.00 47.68  ? 287  ASP A C   1 
ATOM   1806  O O   . ASP A 1 306  ? 169.396 236.232 208.277 1.00 47.68  ? 287  ASP A O   1 
ATOM   1807  C CB  . ASP A 1 306  ? 166.260 235.884 207.227 1.00 47.68  ? 287  ASP A CB  1 
ATOM   1808  C CG  . ASP A 1 306  ? 165.186 235.168 208.026 1.00 47.68  ? 287  ASP A CG  1 
ATOM   1809  O OD1 . ASP A 1 306  ? 165.014 235.512 209.213 1.00 47.68  ? 287  ASP A OD1 1 
ATOM   1810  O OD2 . ASP A 1 306  ? 164.535 234.271 207.457 1.00 47.68  ? 287  ASP A OD2 1 
ATOM   1811  N N   . ALA A 1 307  ? 167.960 235.385 209.828 1.00 45.47  ? 288  ALA A N   1 
ATOM   1812  C CA  . ALA A 1 307  ? 169.020 234.615 210.511 1.00 45.47  ? 288  ALA A CA  1 
ATOM   1813  C C   . ALA A 1 307  ? 168.448 233.310 211.063 1.00 45.47  ? 288  ALA A C   1 
ATOM   1814  O O   . ALA A 1 307  ? 167.219 233.223 211.249 1.00 45.47  ? 288  ALA A O   1 
ATOM   1815  C CB  . ALA A 1 307  ? 169.650 235.444 211.602 1.00 45.47  ? 288  ALA A CB  1 
ATOM   1816  N N   . VAL A 1 308  ? 169.321 232.330 211.283 1.00 45.18  ? 289  VAL A N   1 
ATOM   1817  C CA  . VAL A 1 308  ? 168.875 231.044 211.888 1.00 45.18  ? 289  VAL A CA  1 
ATOM   1818  C C   . VAL A 1 308  ? 169.828 230.707 213.037 1.00 45.18  ? 289  VAL A C   1 
ATOM   1819  O O   . VAL A 1 308  ? 171.049 230.730 212.811 1.00 45.18  ? 289  VAL A O   1 
ATOM   1820  C CB  . VAL A 1 308  ? 168.835 229.921 210.838 1.00 45.18  ? 289  VAL A CB  1 
ATOM   1821  C CG1 . VAL A 1 308  ? 169.010 228.554 211.476 1.00 45.18  ? 289  VAL A CG1 1 
ATOM   1822  C CG2 . VAL A 1 308  ? 167.563 229.981 210.003 1.00 45.18  ? 289  VAL A CG2 1 
ATOM   1823  N N   . ASP A 1 309  ? 169.283 230.398 214.213 1.00 49.84  ? 290  ASP A N   1 
ATOM   1824  C CA  . ASP A 1 309  ? 170.129 230.015 215.372 1.00 49.84  ? 290  ASP A CA  1 
ATOM   1825  C C   . ASP A 1 309  ? 170.273 228.494 215.358 1.00 49.84  ? 290  ASP A C   1 
ATOM   1826  O O   . ASP A 1 309  ? 169.274 227.812 215.617 1.00 49.84  ? 290  ASP A O   1 
ATOM   1827  C CB  . ASP A 1 309  ? 169.535 230.538 216.677 1.00 49.84  ? 290  ASP A CB  1 
ATOM   1828  C CG  . ASP A 1 309  ? 170.432 230.309 217.878 1.00 49.84  ? 290  ASP A CG  1 
ATOM   1829  O OD1 . ASP A 1 309  ? 171.597 229.917 217.675 1.00 49.84  ? 290  ASP A OD1 1 
ATOM   1830  O OD2 . ASP A 1 309  ? 169.954 230.530 219.009 1.00 49.84  ? 290  ASP A OD2 1 
ATOM   1831  N N   . CYS A 1 310  ? 171.483 227.991 215.126 1.00 48.38  ? 291  CYS A N   1 
ATOM   1832  C CA  . CYS A 1 310  ? 171.657 226.522 214.960 1.00 48.38  ? 291  CYS A CA  1 
ATOM   1833  C C   . CYS A 1 310  ? 171.270 225.754 216.228 1.00 48.38  ? 291  CYS A C   1 
ATOM   1834  O O   . CYS A 1 310  ? 170.800 224.607 216.088 1.00 48.38  ? 291  CYS A O   1 
ATOM   1835  C CB  . CYS A 1 310  ? 173.086 226.188 214.557 1.00 48.38  ? 291  CYS A CB  1 
ATOM   1836  S SG  . CYS A 1 310  ? 173.669 227.174 213.154 1.00 48.38  ? 291  CYS A SG  1 
ATOM   1837  N N   . ALA A 1 311  ? 171.497 226.328 217.409 1.00 50.98  ? 292  ALA A N   1 
ATOM   1838  C CA  . ALA A 1 311  ? 171.233 225.575 218.660 1.00 50.98  ? 292  ALA A CA  1 
ATOM   1839  C C   . ALA A 1 311  ? 169.812 225.817 219.182 1.00 50.98  ? 292  ALA A C   1 
ATOM   1840  O O   . ALA A 1 311  ? 169.479 225.232 220.227 1.00 50.98  ? 292  ALA A O   1 
ATOM   1841  C CB  . ALA A 1 311  ? 172.259 225.936 219.703 1.00 50.98  ? 292  ALA A CB  1 
ATOM   1842  N N   . LEU A 1 312  ? 169.015 226.652 218.508 1.00 52.52  ? 293  LEU A N   1 
ATOM   1843  C CA  . LEU A 1 312  ? 167.663 226.979 219.035 1.00 52.52  ? 293  LEU A CA  1 
ATOM   1844  C C   . LEU A 1 312  ? 166.786 225.726 219.051 1.00 52.52  ? 293  LEU A C   1 
ATOM   1845  O O   . LEU A 1 312  ? 166.161 225.458 220.095 1.00 52.52  ? 293  LEU A O   1 
ATOM   1846  C CB  . LEU A 1 312  ? 167.040 228.053 218.142 1.00 52.52  ? 293  LEU A CB  1 
ATOM   1847  C CG  . LEU A 1 312  ? 165.536 228.277 218.297 1.00 52.52  ? 293  LEU A CG  1 
ATOM   1848  C CD1 . LEU A 1 312  ? 165.202 228.819 219.675 1.00 52.52  ? 293  LEU A CD1 1 
ATOM   1849  C CD2 . LEU A 1 312  ? 165.023 229.225 217.224 1.00 52.52  ? 293  LEU A CD2 1 
ATOM   1850  N N   . ASP A 1 313  ? 166.765 224.979 217.948 1.00 49.18  ? 294  ASP A N   1 
ATOM   1851  C CA  . ASP A 1 313  ? 165.881 223.791 217.848 1.00 49.18  ? 294  ASP A CA  1 
ATOM   1852  C C   . ASP A 1 313  ? 166.383 222.905 216.707 1.00 49.18  ? 294  ASP A C   1 
ATOM   1853  O O   . ASP A 1 313  ? 167.154 223.394 215.864 1.00 49.18  ? 294  ASP A O   1 
ATOM   1854  C CB  . ASP A 1 313  ? 164.422 224.202 217.654 1.00 49.18  ? 294  ASP A CB  1 
ATOM   1855  C CG  . ASP A 1 313  ? 164.245 225.337 216.661 1.00 49.18  ? 294  ASP A CG  1 
ATOM   1856  O OD1 . ASP A 1 313  ? 165.256 225.774 216.091 1.00 49.18  ? 294  ASP A OD1 1 
ATOM   1857  O OD2 . ASP A 1 313  ? 163.095 225.773 216.468 1.00 49.18  ? 294  ASP A OD2 1 
ATOM   1858  N N   . PRO A 1 314  ? 165.976 221.625 216.627 1.00 40.95  ? 295  PRO A N   1 
ATOM   1859  C CA  . PRO A 1 314  ? 166.487 220.739 215.582 1.00 40.95  ? 295  PRO A CA  1 
ATOM   1860  C C   . PRO A 1 314  ? 166.222 221.257 214.155 1.00 40.95  ? 295  PRO A C   1 
ATOM   1861  O O   . PRO A 1 314  ? 167.021 220.993 213.290 1.00 40.95  ? 295  PRO A O   1 
ATOM   1862  C CB  . PRO A 1 314  ? 165.738 219.424 215.842 1.00 40.95  ? 295  PRO A CB  1 
ATOM   1863  C CG  . PRO A 1 314  ? 165.422 219.476 217.322 1.00 40.95  ? 295  PRO A CG  1 
ATOM   1864  C CD  . PRO A 1 314  ? 165.090 220.933 217.571 1.00 40.95  ? 295  PRO A CD  1 
ATOM   1865  N N   . LEU A 1 315  ? 165.084 221.912 213.922 1.00 40.20  ? 296  LEU A N   1 
ATOM   1866  C CA  . LEU A 1 315  ? 164.774 222.407 212.556 1.00 40.20  ? 296  LEU A CA  1 
ATOM   1867  C C   . LEU A 1 315  ? 165.806 223.466 212.154 1.00 40.20  ? 296  LEU A C   1 
ATOM   1868  O O   . LEU A 1 315  ? 166.283 223.424 211.011 1.00 40.20  ? 296  LEU A O   1 
ATOM   1869  C CB  . LEU A 1 315  ? 163.366 223.004 212.529 1.00 40.20  ? 296  LEU A CB  1 
ATOM   1870  C CG  . LEU A 1 315  ? 162.961 223.651 211.207 1.00 40.20  ? 296  LEU A CG  1 
ATOM   1871  C CD1 . LEU A 1 315  ? 163.005 222.632 210.084 1.00 40.20  ? 296  LEU A CD1 1 
ATOM   1872  C CD2 . LEU A 1 315  ? 161.579 224.278 211.302 1.00 40.20  ? 296  LEU A CD2 1 
ATOM   1873  N N   . SER A 1 316  ? 166.135 224.380 213.067 1.00 41.95  ? 297  SER A N   1 
ATOM   1874  C CA  . SER A 1 316  ? 167.165 225.401 212.755 1.00 41.95  ? 297  SER A CA  1 
ATOM   1875  C C   . SER A 1 316  ? 168.531 224.730 212.597 1.00 41.95  ? 297  SER A C   1 
ATOM   1876  O O   . SER A 1 316  ? 169.323 225.192 211.760 1.00 41.95  ? 297  SER A O   1 
ATOM   1877  C CB  . SER A 1 316  ? 167.185 226.487 213.786 1.00 41.95  ? 297  SER A CB  1 
ATOM   1878  O OG  . SER A 1 316  ? 165.927 227.138 213.856 1.00 41.95  ? 297  SER A OG  1 
ATOM   1879  N N   . GLU A 1 317  ? 168.813 223.711 213.407 1.00 36.22  ? 298  GLU A N   1 
ATOM   1880  C CA  . GLU A 1 317  ? 170.090 222.967 213.262 1.00 36.22  ? 298  GLU A CA  1 
ATOM   1881  C C   . GLU A 1 317  ? 170.126 222.307 211.880 1.00 36.22  ? 298  GLU A C   1 
ATOM   1882  O O   . GLU A 1 317  ? 171.199 222.280 211.258 1.00 36.22  ? 298  GLU A O   1 
ATOM   1883  C CB  . GLU A 1 317  ? 170.210 221.943 214.390 1.00 36.22  ? 298  GLU A CB  1 
ATOM   1884  C CG  . GLU A 1 317  ? 171.449 221.071 214.297 1.00 36.22  ? 298  GLU A CG  1 
ATOM   1885  C CD  . GLU A 1 317  ? 171.555 220.055 215.421 1.00 36.22  ? 298  GLU A CD  1 
ATOM   1886  O OE1 . GLU A 1 317  ? 170.897 220.274 216.462 1.00 36.22  ? 298  GLU A OE1 1 
ATOM   1887  O OE2 . GLU A 1 317  ? 172.249 219.029 215.238 1.00 36.22  ? 298  GLU A OE2 1 
ATOM   1888  N N   . THR A 1 318  ? 168.994 221.774 211.425 1.00 34.77  ? 299  THR A N   1 
ATOM   1889  C CA  . THR A 1 318  ? 168.934 221.179 210.065 1.00 34.77  ? 299  THR A CA  1 
ATOM   1890  C C   . THR A 1 318  ? 169.166 222.268 209.015 1.00 34.77  ? 299  THR A C   1 
ATOM   1891  O O   . THR A 1 318  ? 169.863 222.003 208.024 1.00 34.77  ? 299  THR A O   1 
ATOM   1892  C CB  . THR A 1 318  ? 167.581 220.508 209.819 1.00 34.77  ? 299  THR A CB  1 
ATOM   1893  O OG1 . THR A 1 318  ? 167.267 219.754 210.988 1.00 34.77  ? 299  THR A OG1 1 
ATOM   1894  C CG2 . THR A 1 318  ? 167.579 219.616 208.599 1.00 34.77  ? 299  THR A CG2 1 
ATOM   1895  N N   . LYS A 1 319  ? 168.581 223.447 209.221 1.00 35.47  ? 300  LYS A N   1 
ATOM   1896  C CA  . LYS A 1 319  ? 168.783 224.558 208.259 1.00 35.47  ? 300  LYS A CA  1 
ATOM   1897  C C   . LYS A 1 319  ? 170.268 224.917 208.228 1.00 35.47  ? 300  LYS A C   1 
ATOM   1898  O O   . LYS A 1 319  ? 170.800 225.149 207.132 1.00 35.47  ? 300  LYS A O   1 
ATOM   1899  C CB  . LYS A 1 319  ? 167.946 225.768 208.671 1.00 35.47  ? 300  LYS A CB  1 
ATOM   1900  C CG  . LYS A 1 319  ? 166.444 225.589 208.502 1.00 35.47  ? 300  LYS A CG  1 
ATOM   1901  C CD  . LYS A 1 319  ? 165.627 226.602 209.270 1.00 35.47  ? 300  LYS A CD  1 
ATOM   1902  C CE  . LYS A 1 319  ? 164.139 226.451 209.047 1.00 35.47  ? 300  LYS A CE  1 
ATOM   1903  N NZ  . LYS A 1 319  ? 163.356 227.410 209.860 1.00 35.47  ? 300  LYS A NZ  1 
ATOM   1904  N N   . CYS A 1 320  ? 170.907 224.959 209.396 1.00 35.79  ? 301  CYS A N   1 
ATOM   1905  C CA  . CYS A 1 320  ? 172.363 225.252 209.446 1.00 35.79  ? 301  CYS A CA  1 
ATOM   1906  C C   . CYS A 1 320  ? 173.141 224.140 208.735 1.00 35.79  ? 301  CYS A C   1 
ATOM   1907  O O   . CYS A 1 320  ? 174.081 224.461 207.987 1.00 35.79  ? 301  CYS A O   1 
ATOM   1908  C CB  . CYS A 1 320  ? 172.841 225.374 210.887 1.00 35.79  ? 301  CYS A CB  1 
ATOM   1909  S SG  . CYS A 1 320  ? 172.275 226.885 211.712 1.00 35.79  ? 301  CYS A SG  1 
ATOM   1910  N N   . THR A 1 321  ? 172.771 222.879 208.965 1.00 31.46  ? 302  THR A N   1 
ATOM   1911  C CA  . THR A 1 321  ? 173.544 221.756 208.372 1.00 31.46  ? 302  THR A CA  1 
ATOM   1912  C C   . THR A 1 321  ? 173.454 221.813 206.845 1.00 31.46  ? 302  THR A C   1 
ATOM   1913  O O   . THR A 1 321  ? 174.487 221.608 206.182 1.00 31.46  ? 302  THR A O   1 
ATOM   1914  C CB  . THR A 1 321  ? 173.043 220.404 208.884 1.00 31.46  ? 302  THR A CB  1 
ATOM   1915  O OG1 . THR A 1 321  ? 173.263 220.376 210.295 1.00 31.46  ? 302  THR A OG1 1 
ATOM   1916  C CG2 . THR A 1 321  ? 173.740 219.237 208.221 1.00 31.46  ? 302  THR A CG2 1 
ATOM   1917  N N   . LEU A 1 322  ? 172.265 222.099 206.313 1.00 29.75  ? 303  LEU A N   1 
ATOM   1918  C CA  . LEU A 1 322  ? 172.094 222.094 204.836 1.00 29.75  ? 303  LEU A CA  1 
ATOM   1919  C C   . LEU A 1 322  ? 172.569 223.427 204.251 1.00 29.75  ? 303  LEU A C   1 
ATOM   1920  O O   . LEU A 1 322  ? 172.567 223.541 203.012 1.00 29.75  ? 303  LEU A O   1 
ATOM   1921  C CB  . LEU A 1 322  ? 170.622 221.849 204.490 1.00 29.75  ? 303  LEU A CB  1 
ATOM   1922  C CG  . LEU A 1 322  ? 170.020 220.544 205.017 1.00 29.75  ? 303  LEU A CG  1 
ATOM   1923  C CD1 . LEU A 1 322  ? 168.727 220.211 204.290 1.00 29.75  ? 303  LEU A CD1 1 
ATOM   1924  C CD2 . LEU A 1 322  ? 171.001 219.390 204.896 1.00 29.75  ? 303  LEU A CD2 1 
ATOM   1925  N N   . LYS A 1 323  ? 172.915 224.399 205.101 1.00 33.84  ? 304  LYS A N   1 
ATOM   1926  C CA  . LYS A 1 323  ? 173.328 225.748 204.621 1.00 33.84  ? 304  LYS A CA  1 
ATOM   1927  C C   . LYS A 1 323  ? 172.191 226.347 203.790 1.00 33.84  ? 304  LYS A C   1 
ATOM   1928  O O   . LYS A 1 323  ? 172.489 227.055 202.814 1.00 33.84  ? 304  LYS A O   1 
ATOM   1929  C CB  . LYS A 1 323  ? 174.643 225.672 203.837 1.00 33.84  ? 304  LYS A CB  1 
ATOM   1930  C CG  . LYS A 1 323  ? 175.807 225.044 204.593 1.00 33.84  ? 304  LYS A CG  1 
ATOM   1931  C CD  . LYS A 1 323  ? 176.312 225.885 205.752 1.00 33.84  ? 304  LYS A CD  1 
ATOM   1932  C CE  . LYS A 1 323  ? 177.216 225.119 206.695 1.00 33.84  ? 304  LYS A CE  1 
ATOM   1933  N NZ  . LYS A 1 323  ? 177.500 225.879 207.934 1.00 33.84  ? 304  LYS A NZ  1 
ATOM   1934  N N   . SER A 1 324  ? 170.942 226.060 204.164 1.00 37.27  ? 305  SER A N   1 
ATOM   1935  C CA  . SER A 1 324  ? 169.789 226.669 203.456 1.00 37.27  ? 305  SER A CA  1 
ATOM   1936  C C   . SER A 1 324  ? 168.669 226.951 204.458 1.00 37.27  ? 305  SER A C   1 
ATOM   1937  O O   . SER A 1 324  ? 168.480 226.138 205.380 1.00 37.27  ? 305  SER A O   1 
ATOM   1938  C CB  . SER A 1 324  ? 169.312 225.792 202.337 1.00 37.27  ? 305  SER A CB  1 
ATOM   1939  O OG  . SER A 1 324  ? 168.168 226.359 201.716 1.00 37.27  ? 305  SER A OG  1 
ATOM   1940  N N   . PHE A 1 325  ? 167.975 228.075 204.287 1.00 42.98  ? 306  PHE A N   1 
ATOM   1941  C CA  . PHE A 1 325  ? 166.844 228.416 205.190 1.00 42.98  ? 306  PHE A CA  1 
ATOM   1942  C C   . PHE A 1 325  ? 165.656 227.474 204.955 1.00 42.98  ? 306  PHE A C   1 
ATOM   1943  O O   . PHE A 1 325  ? 164.946 227.141 205.917 1.00 42.98  ? 306  PHE A O   1 
ATOM   1944  C CB  . PHE A 1 325  ? 166.482 229.893 205.026 1.00 42.98  ? 306  PHE A CB  1 
ATOM   1945  C CG  . PHE A 1 325  ? 167.267 230.797 205.942 1.00 42.98  ? 306  PHE A CG  1 
ATOM   1946  C CD1 . PHE A 1 325  ? 168.635 230.631 206.097 1.00 42.98  ? 306  PHE A CD1 1 
ATOM   1947  C CD2 . PHE A 1 325  ? 166.647 231.809 206.658 1.00 42.98  ? 306  PHE A CD2 1 
ATOM   1948  C CE1 . PHE A 1 325  ? 169.365 231.451 206.947 1.00 42.98  ? 306  PHE A CE1 1 
ATOM   1949  C CE2 . PHE A 1 325  ? 167.378 232.627 207.510 1.00 42.98  ? 306  PHE A CE2 1 
ATOM   1950  C CZ  . PHE A 1 325  ? 168.733 232.445 207.655 1.00 42.98  ? 306  PHE A CZ  1 
ATOM   1951  N N   . THR A 1 326  ? 165.429 227.082 203.704 1.00 41.05  ? 307  THR A N   1 
ATOM   1952  C CA  . THR A 1 326  ? 164.304 226.167 203.386 1.00 41.05  ? 307  THR A CA  1 
ATOM   1953  C C   . THR A 1 326  ? 164.856 224.764 203.131 1.00 41.05  ? 307  THR A C   1 
ATOM   1954  O O   . THR A 1 326  ? 165.739 224.628 202.267 1.00 41.05  ? 307  THR A O   1 
ATOM   1955  C CB  . THR A 1 326  ? 163.517 226.667 202.171 1.00 41.05  ? 307  THR A CB  1 
ATOM   1956  O OG1 . THR A 1 326  ? 162.768 227.811 202.585 1.00 41.05  ? 307  THR A OG1 1 
ATOM   1957  C CG2 . THR A 1 326  ? 162.582 225.623 201.601 1.00 41.05  ? 307  THR A CG2 1 
ATOM   1958  N N   . VAL A 1 327  ? 164.338 223.766 203.849 1.00 35.80  ? 308  VAL A N   1 
ATOM   1959  C CA  . VAL A 1 327  ? 164.808 222.363 203.663 1.00 35.80  ? 308  VAL A CA  1 
ATOM   1960  C C   . VAL A 1 327  ? 163.674 221.559 203.020 1.00 35.80  ? 308  VAL A C   1 
ATOM   1961  O O   . VAL A 1 327  ? 162.510 221.792 203.366 1.00 35.80  ? 308  VAL A O   1 
ATOM   1962  C CB  . VAL A 1 327  ? 165.269 221.751 204.999 1.00 35.80  ? 308  VAL A CB  1 
ATOM   1963  C CG1 . VAL A 1 327  ? 166.353 222.604 205.643 1.00 35.80  ? 308  VAL A CG1 1 
ATOM   1964  C CG2 . VAL A 1 327  ? 164.112 221.561 205.965 1.00 35.80  ? 308  VAL A CG2 1 
ATOM   1965  N N   . GLU A 1 328  ? 164.009 220.669 202.088 1.00 28.79  ? 309  GLU A N   1 
ATOM   1966  C CA  . GLU A 1 328  ? 162.963 219.824 201.455 1.00 28.79  ? 309  GLU A CA  1 
ATOM   1967  C C   . GLU A 1 328  ? 162.650 218.623 202.355 1.00 28.79  ? 309  GLU A C   1 
ATOM   1968  O O   . GLU A 1 328  ? 163.395 218.370 203.321 1.00 28.79  ? 309  GLU A O   1 
ATOM   1969  C CB  . GLU A 1 328  ? 163.383 219.379 200.055 1.00 28.79  ? 309  GLU A CB  1 
ATOM   1970  C CG  . GLU A 1 328  ? 164.504 218.363 200.059 1.00 28.79  ? 309  GLU A CG  1 
ATOM   1971  C CD  . GLU A 1 328  ? 164.884 217.836 198.688 1.00 28.79  ? 309  GLU A CD  1 
ATOM   1972  O OE1 . GLU A 1 328  ? 164.208 218.194 197.703 1.00 28.79  ? 309  GLU A OE1 1 
ATOM   1973  O OE2 . GLU A 1 328  ? 165.870 217.084 198.609 1.00 28.79  ? 309  GLU A OE2 1 
ATOM   1974  N N   . LYS A 1 329  ? 161.563 217.916 202.043 1.00 25.88  ? 310  LYS A N   1 
ATOM   1975  C CA  . LYS A 1 329  ? 161.187 216.732 202.856 1.00 25.88  ? 310  LYS A CA  1 
ATOM   1976  C C   . LYS A 1 329  ? 162.312 215.699 202.790 1.00 25.88  ? 310  LYS A C   1 
ATOM   1977  O O   . LYS A 1 329  ? 162.783 215.399 201.675 1.00 25.88  ? 310  LYS A O   1 
ATOM   1978  C CB  . LYS A 1 329  ? 159.882 216.110 202.355 1.00 25.88  ? 310  LYS A CB  1 
ATOM   1979  C CG  . LYS A 1 329  ? 159.514 214.783 203.006 1.00 25.88  ? 310  LYS A CG  1 
ATOM   1980  C CD  . LYS A 1 329  ? 158.184 214.227 202.544 1.00 25.88  ? 310  LYS A CD  1 
ATOM   1981  C CE  . LYS A 1 329  ? 157.051 215.215 202.719 1.00 25.88  ? 310  LYS A CE  1 
ATOM   1982  N NZ  . LYS A 1 329  ? 155.747 214.628 202.331 1.00 25.88  ? 310  LYS A NZ  1 
ATOM   1983  N N   . GLY A 1 330  ? 162.702 215.157 203.941 1.00 23.00  ? 311  GLY A N   1 
ATOM   1984  C CA  . GLY A 1 330  ? 163.732 214.109 203.927 1.00 23.00  ? 311  GLY A CA  1 
ATOM   1985  C C   . GLY A 1 330  ? 164.378 213.930 205.283 1.00 23.00  ? 311  GLY A C   1 
ATOM   1986  O O   . GLY A 1 330  ? 164.061 214.708 206.204 1.00 23.00  ? 311  GLY A O   1 
ATOM   1987  N N   . ILE A 1 331  ? 165.242 212.924 205.404 1.00 20.18  ? 312  ILE A N   1 
ATOM   1988  C CA  . ILE A 1 331  ? 165.989 212.716 206.676 1.00 20.18  ? 312  ILE A CA  1 
ATOM   1989  C C   . ILE A 1 331  ? 167.309 213.478 206.550 1.00 20.18  ? 312  ILE A C   1 
ATOM   1990  O O   . ILE A 1 331  ? 167.876 213.521 205.441 1.00 20.18  ? 312  ILE A O   1 
ATOM   1991  C CB  . ILE A 1 331  ? 166.211 211.219 206.965 1.00 20.18  ? 312  ILE A CB  1 
ATOM   1992  C CG1 . ILE A 1 331  ? 166.575 210.989 208.434 1.00 20.18  ? 312  ILE A CG1 1 
ATOM   1993  C CG2 . ILE A 1 331  ? 167.252 210.631 206.023 1.00 20.18  ? 312  ILE A CG2 1 
ATOM   1994  C CD1 . ILE A 1 331  ? 166.085 209.670 209.005 1.00 20.18  ? 312  ILE A CD1 1 
ATOM   1995  N N   . TYR A 1 332  ? 167.732 214.123 207.631 1.00 20.86  ? 313  TYR A N   1 
ATOM   1996  C CA  . TYR A 1 332  ? 169.029 214.836 207.595 1.00 20.86  ? 313  TYR A CA  1 
ATOM   1997  C C   . TYR A 1 332  ? 169.809 214.548 208.875 1.00 20.86  ? 313  TYR A C   1 
ATOM   1998  O O   . TYR A 1 332  ? 169.273 214.789 209.971 1.00 20.86  ? 313  TYR A O   1 
ATOM   1999  C CB  . TYR A 1 332  ? 168.796 216.335 207.406 1.00 20.86  ? 313  TYR A CB  1 
ATOM   2000  C CG  . TYR A 1 332  ? 167.944 216.670 206.211 1.00 20.86  ? 313  TYR A CG  1 
ATOM   2001  C CD1 . TYR A 1 332  ? 168.449 216.578 204.926 1.00 20.86  ? 313  TYR A CD1 1 
ATOM   2002  C CD2 . TYR A 1 332  ? 166.624 217.058 206.362 1.00 20.86  ? 313  TYR A CD2 1 
ATOM   2003  C CE1 . TYR A 1 332  ? 167.672 216.883 203.823 1.00 20.86  ? 313  TYR A CE1 1 
ATOM   2004  C CE2 . TYR A 1 332  ? 165.831 217.367 205.270 1.00 20.86  ? 313  TYR A CE2 1 
ATOM   2005  C CZ  . TYR A 1 332  ? 166.358 217.276 203.996 1.00 20.86  ? 313  TYR A CZ  1 
ATOM   2006  O OH  . TYR A 1 332  ? 165.588 217.578 202.910 1.00 20.86  ? 313  TYR A OH  1 
ATOM   2007  N N   . GLN A 1 333  ? 171.044 214.071 208.727 1.00 24.50  ? 314  GLN A N   1 
ATOM   2008  C CA  . GLN A 1 333  ? 171.900 213.854 209.918 1.00 24.50  ? 314  GLN A CA  1 
ATOM   2009  C C   . GLN A 1 333  ? 172.594 215.186 210.193 1.00 24.50  ? 314  GLN A C   1 
ATOM   2010  O O   . GLN A 1 333  ? 173.380 215.626 209.333 1.00 24.50  ? 314  GLN A O   1 
ATOM   2011  C CB  . GLN A 1 333  ? 172.881 212.711 209.660 1.00 24.50  ? 314  GLN A CB  1 
ATOM   2012  C CG  . GLN A 1 333  ? 173.549 212.173 210.917 1.00 24.50  ? 314  GLN A CG  1 
ATOM   2013  C CD  . GLN A 1 333  ? 174.736 212.981 211.382 1.00 24.50  ? 314  GLN A CD  1 
ATOM   2014  O OE1 . GLN A 1 333  ? 175.093 214.011 210.814 1.00 24.50  ? 314  GLN A OE1 1 
ATOM   2015  N NE2 . GLN A 1 333  ? 175.370 212.507 212.440 1.00 24.50  ? 314  GLN A NE2 1 
ATOM   2016  N N   . THR A 1 334  ? 172.318 215.794 211.344 1.00 27.93  ? 315  THR A N   1 
ATOM   2017  C CA  . THR A 1 334  ? 172.860 217.151 211.614 1.00 27.93  ? 315  THR A CA  1 
ATOM   2018  C C   . THR A 1 334  ? 174.066 217.097 212.555 1.00 27.93  ? 315  THR A C   1 
ATOM   2019  O O   . THR A 1 334  ? 175.099 217.703 212.223 1.00 27.93  ? 315  THR A O   1 
ATOM   2020  C CB  . THR A 1 334  ? 171.749 218.027 212.199 1.00 27.93  ? 315  THR A CB  1 
ATOM   2021  O OG1 . THR A 1 334  ? 171.289 217.409 213.401 1.00 27.93  ? 315  THR A OG1 1 
ATOM   2022  C CG2 . THR A 1 334  ? 170.593 218.191 211.239 1.00 27.93  ? 315  THR A CG2 1 
ATOM   2023  N N   . SER A 1 335  ? 173.930 216.406 213.686 1.00 31.94  ? 316  SER A N   1 
ATOM   2024  C CA  . SER A 1 335  ? 175.035 216.344 214.675 1.00 31.94  ? 316  SER A CA  1 
ATOM   2025  C C   . SER A 1 335  ? 175.030 214.966 215.332 1.00 31.94  ? 316  SER A C   1 
ATOM   2026  O O   . SER A 1 335  ? 174.331 214.069 214.825 1.00 31.94  ? 316  SER A O   1 
ATOM   2027  C CB  . SER A 1 335  ? 174.937 217.445 215.703 1.00 31.94  ? 316  SER A CB  1 
ATOM   2028  O OG  . SER A 1 335  ? 174.310 216.986 216.890 1.00 31.94  ? 316  SER A OG  1 
ATOM   2029  N N   . ASN A 1 336  ? 175.835 214.795 216.378 1.00 35.84  ? 317  ASN A N   1 
ATOM   2030  C CA  . ASN A 1 336  ? 175.896 213.487 217.074 1.00 35.84  ? 317  ASN A CA  1 
ATOM   2031  C C   . ASN A 1 336  ? 175.580 213.672 218.555 1.00 35.84  ? 317  ASN A C   1 
ATOM   2032  O O   . ASN A 1 336  ? 176.172 214.570 219.182 1.00 35.84  ? 317  ASN A O   1 
ATOM   2033  C CB  . ASN A 1 336  ? 177.261 212.821 216.909 1.00 35.84  ? 317  ASN A CB  1 
ATOM   2034  C CG  . ASN A 1 336  ? 177.602 212.545 215.462 1.00 35.84  ? 317  ASN A CG  1 
ATOM   2035  O OD1 . ASN A 1 336  ? 176.775 212.724 214.574 1.00 35.84  ? 317  ASN A OD1 1 
ATOM   2036  N ND2 . ASN A 1 336  ? 178.816 212.086 215.217 1.00 35.84  ? 317  ASN A ND2 1 
ATOM   2037  N N   . PHE A 1 337  ? 174.695 212.834 219.090 1.00 39.89  ? 318  PHE A N   1 
ATOM   2038  C CA  . PHE A 1 337  ? 174.416 212.889 220.545 1.00 39.89  ? 318  PHE A CA  1 
ATOM   2039  C C   . PHE A 1 337  ? 175.278 211.839 221.250 1.00 39.89  ? 318  PHE A C   1 
ATOM   2040  O O   . PHE A 1 337  ? 175.192 210.648 220.887 1.00 39.89  ? 318  PHE A O   1 
ATOM   2041  C CB  . PHE A 1 337  ? 172.933 212.633 220.810 1.00 39.89  ? 318  PHE A CB  1 
ATOM   2042  C CG  . PHE A 1 337  ? 172.596 212.466 222.266 1.00 39.89  ? 318  PHE A CG  1 
ATOM   2043  C CD1 . PHE A 1 337  ? 172.676 213.532 223.149 1.00 39.89  ? 318  PHE A CD1 1 
ATOM   2044  C CD2 . PHE A 1 337  ? 172.219 211.231 222.755 1.00 39.89  ? 318  PHE A CD2 1 
ATOM   2045  C CE1 . PHE A 1 337  ? 172.362 213.369 224.489 1.00 39.89  ? 318  PHE A CE1 1 
ATOM   2046  C CE2 . PHE A 1 337  ? 171.920 211.065 224.097 1.00 39.89  ? 318  PHE A CE2 1 
ATOM   2047  C CZ  . PHE A 1 337  ? 171.986 212.135 224.960 1.00 39.89  ? 318  PHE A CZ  1 
ATOM   2048  N N   . ARG A 1 338  ? 176.104 212.272 222.202 1.00 43.76  ? 319  ARG A N   1 
ATOM   2049  C CA  . ARG A 1 338  ? 176.911 211.311 222.999 1.00 43.76  ? 319  ARG A CA  1 
ATOM   2050  C C   . ARG A 1 338  ? 176.828 211.724 224.471 1.00 43.76  ? 319  ARG A C   1 
ATOM   2051  O O   . ARG A 1 338  ? 176.830 212.938 224.741 1.00 43.76  ? 319  ARG A O   1 
ATOM   2052  C CB  . ARG A 1 338  ? 178.355 211.263 222.485 1.00 43.76  ? 319  ARG A CB  1 
ATOM   2053  C CG  . ARG A 1 338  ? 179.211 212.464 222.861 1.00 43.76  ? 319  ARG A CG  1 
ATOM   2054  C CD  . ARG A 1 338  ? 180.684 212.170 222.655 1.00 43.76  ? 319  ARG A CD  1 
ATOM   2055  N NE  . ARG A 1 338  ? 181.034 210.820 223.078 1.00 43.76  ? 319  ARG A NE  1 
ATOM   2056  C CZ  . ARG A 1 338  ? 181.475 210.491 224.287 1.00 43.76  ? 319  ARG A CZ  1 
ATOM   2057  N NH1 . ARG A 1 338  ? 181.624 211.419 225.217 1.00 43.76  ? 319  ARG A NH1 1 
ATOM   2058  N NH2 . ARG A 1 338  ? 181.764 209.230 224.560 1.00 43.76  ? 319  ARG A NH2 1 
ATOM   2059  N N   . VAL A 1 339  ? 176.761 210.753 225.382 1.00 46.28  ? 320  VAL A N   1 
ATOM   2060  C CA  . VAL A 1 339  ? 176.587 211.109 226.819 1.00 46.28  ? 320  VAL A CA  1 
ATOM   2061  C C   . VAL A 1 339  ? 177.954 211.453 227.418 1.00 46.28  ? 320  VAL A C   1 
ATOM   2062  O O   . VAL A 1 339  ? 178.882 210.628 227.323 1.00 46.28  ? 320  VAL A O   1 
ATOM   2063  C CB  . VAL A 1 339  ? 175.888 209.984 227.604 1.00 46.28  ? 320  VAL A CB  1 
ATOM   2064  C CG1 . VAL A 1 339  ? 176.539 208.638 227.358 1.00 46.28  ? 320  VAL A CG1 1 
ATOM   2065  C CG2 . VAL A 1 339  ? 175.844 210.281 229.092 1.00 46.28  ? 320  VAL A CG2 1 
ATOM   2066  N N   . GLN A 1 340  ? 178.064 212.640 228.009 1.00 50.92  ? 321  GLN A N   1 
ATOM   2067  C CA  . GLN A 1 340  ? 179.342 213.051 228.641 1.00 50.92  ? 321  GLN A CA  1 
ATOM   2068  C C   . GLN A 1 340  ? 179.527 212.275 229.948 1.00 50.92  ? 321  GLN A C   1 
ATOM   2069  O O   . GLN A 1 340  ? 178.518 211.941 230.600 1.00 50.92  ? 321  GLN A O   1 
ATOM   2070  C CB  . GLN A 1 340  ? 179.344 214.559 228.894 1.00 50.92  ? 321  GLN A CB  1 
ATOM   2071  C CG  . GLN A 1 340  ? 178.960 215.383 227.674 1.00 50.92  ? 321  GLN A CG  1 
ATOM   2072  C CD  . GLN A 1 340  ? 179.810 215.078 226.464 1.00 50.92  ? 321  GLN A CD  1 
ATOM   2073  O OE1 . GLN A 1 340  ? 179.433 214.283 225.607 1.00 50.92  ? 321  GLN A OE1 1 
ATOM   2074  N NE2 . GLN A 1 340  ? 180.972 215.706 226.386 1.00 50.92  ? 321  GLN A NE2 1 
ATOM   2075  N N   . PRO A 1 341  ? 180.770 212.005 230.390 1.00 57.19  ? 322  PRO A N   1 
ATOM   2076  C CA  . PRO A 1 341  ? 180.977 211.333 231.668 1.00 57.19  ? 322  PRO A CA  1 
ATOM   2077  C C   . PRO A 1 341  ? 180.386 212.145 232.829 1.00 57.19  ? 322  PRO A C   1 
ATOM   2078  O O   . PRO A 1 341  ? 180.595 213.345 232.889 1.00 57.19  ? 322  PRO A O   1 
ATOM   2079  C CB  . PRO A 1 341  ? 182.504 211.236 231.790 1.00 57.19  ? 322  PRO A CB  1 
ATOM   2080  C CG  . PRO A 1 341  ? 183.036 212.272 230.817 1.00 57.19  ? 322  PRO A CG  1 
ATOM   2081  C CD  . PRO A 1 341  ? 182.018 212.324 229.701 1.00 57.19  ? 322  PRO A CD  1 
ATOM   2082  N N   . THR A 1 342  ? 179.640 211.470 233.704 1.00 65.85  ? 323  THR A N   1 
ATOM   2083  C CA  . THR A 1 342  ? 178.999 212.169 234.849 1.00 65.85  ? 323  THR A CA  1 
ATOM   2084  C C   . THR A 1 342  ? 180.058 212.611 235.867 1.00 65.85  ? 323  THR A C   1 
ATOM   2085  O O   . THR A 1 342  ? 179.943 213.736 236.387 1.00 65.85  ? 323  THR A O   1 
ATOM   2086  C CB  . THR A 1 342  ? 177.924 211.282 235.481 1.00 65.85  ? 323  THR A CB  1 
ATOM   2087  O OG1 . THR A 1 342  ? 178.561 210.382 236.387 1.00 65.85  ? 323  THR A OG1 1 
ATOM   2088  C CG2 . THR A 1 342  ? 177.145 210.513 234.439 1.00 65.85  ? 323  THR A CG2 1 
ATOM   2089  N N   . GLU A 1 343  ? 181.035 211.749 236.147 1.00 65.77  ? 324  GLU A N   1 
ATOM   2090  C CA  . GLU A 1 343  ? 182.087 212.107 237.133 1.00 65.77  ? 324  GLU A CA  1 
ATOM   2091  C C   . GLU A 1 343  ? 183.347 211.286 236.862 1.00 65.77  ? 324  GLU A C   1 
ATOM   2092  O O   . GLU A 1 343  ? 183.258 210.278 236.133 1.00 65.77  ? 324  GLU A O   1 
ATOM   2093  C CB  . GLU A 1 343  ? 181.602 211.906 238.570 1.00 65.77  ? 324  GLU A CB  1 
ATOM   2094  C CG  . GLU A 1 343  ? 181.865 210.518 239.118 1.00 65.77  ? 324  GLU A CG  1 
ATOM   2095  C CD  . GLU A 1 343  ? 180.749 209.529 238.848 1.00 65.77  ? 324  GLU A CD  1 
ATOM   2096  O OE1 . GLU A 1 343  ? 180.203 209.556 237.740 1.00 65.77  ? 324  GLU A OE1 1 
ATOM   2097  O OE2 . GLU A 1 343  ? 180.437 208.733 239.748 1.00 65.77  ? 324  GLU A OE2 1 
ATOM   2098  N N   . SER A 1 344  ? 184.471 211.711 237.441 1.00 60.95  ? 325  SER A N   1 
ATOM   2099  C CA  . SER A 1 344  ? 185.759 211.009 237.209 1.00 60.95  ? 325  SER A CA  1 
ATOM   2100  C C   . SER A 1 344  ? 186.079 210.081 238.380 1.00 60.95  ? 325  SER A C   1 
ATOM   2101  O O   . SER A 1 344  ? 185.917 210.511 239.541 1.00 60.95  ? 325  SER A O   1 
ATOM   2102  C CB  . SER A 1 344  ? 186.881 211.988 236.989 1.00 60.95  ? 325  SER A CB  1 
ATOM   2103  O OG  . SER A 1 344  ? 188.108 211.305 236.774 1.00 60.95  ? 325  SER A OG  1 
ATOM   2104  N N   . ILE A 1 345  ? 186.507 208.855 238.078 1.00 62.21  ? 326  ILE A N   1 
ATOM   2105  C CA  . ILE A 1 345  ? 186.941 207.929 239.164 1.00 62.21  ? 326  ILE A CA  1 
ATOM   2106  C C   . ILE A 1 345  ? 188.395 207.540 238.894 1.00 62.21  ? 326  ILE A C   1 
ATOM   2107  O O   . ILE A 1 345  ? 188.724 207.231 237.734 1.00 62.21  ? 326  ILE A O   1 
ATOM   2108  C CB  . ILE A 1 345  ? 186.021 206.699 239.260 1.00 62.21  ? 326  ILE A CB  1 
ATOM   2109  C CG1 . ILE A 1 345  ? 185.937 205.952 237.929 1.00 62.21  ? 326  ILE A CG1 1 
ATOM   2110  C CG2 . ILE A 1 345  ? 184.645 207.103 239.762 1.00 62.21  ? 326  ILE A CG2 1 
ATOM   2111  C CD1 . ILE A 1 345  ? 185.172 204.657 238.010 1.00 62.21  ? 326  ILE A CD1 1 
ATOM   2112  N N   . VAL A 1 346  ? 189.230 207.597 239.928 1.00 64.65  ? 327  VAL A N   1 
ATOM   2113  C CA  . VAL A 1 346  ? 190.662 207.218 239.776 1.00 64.65  ? 327  VAL A CA  1 
ATOM   2114  C C   . VAL A 1 346  ? 190.925 206.000 240.659 1.00 64.65  ? 327  VAL A C   1 
ATOM   2115  O O   . VAL A 1 346  ? 190.643 206.071 241.869 1.00 64.65  ? 327  VAL A O   1 
ATOM   2116  C CB  . VAL A 1 346  ? 191.586 208.390 240.140 1.00 64.65  ? 327  VAL A CB  1 
ATOM   2117  C CG1 . VAL A 1 346  ? 193.051 207.988 240.103 1.00 64.65  ? 327  VAL A CG1 1 
ATOM   2118  C CG2 . VAL A 1 346  ? 191.324 209.590 239.246 1.00 64.65  ? 327  VAL A CG2 1 
ATOM   2119  N N   . ARG A 1 347  ? 191.447 204.930 240.062 1.00 67.89  ? 328  ARG A N   1 
ATOM   2120  C CA  . ARG A 1 347  ? 191.690 203.683 240.828 1.00 67.89  ? 328  ARG A CA  1 
ATOM   2121  C C   . ARG A 1 347  ? 193.191 203.404 240.861 1.00 67.89  ? 328  ARG A C   1 
ATOM   2122  O O   . ARG A 1 347  ? 193.830 203.447 239.788 1.00 67.89  ? 328  ARG A O   1 
ATOM   2123  C CB  . ARG A 1 347  ? 190.934 202.512 240.195 1.00 67.89  ? 328  ARG A CB  1 
ATOM   2124  C CG  . ARG A 1 347  ? 189.422 202.667 240.230 1.00 67.89  ? 328  ARG A CG  1 
ATOM   2125  C CD  . ARG A 1 347  ? 188.928 202.911 241.642 1.00 67.89  ? 328  ARG A CD  1 
ATOM   2126  N NE  . ARG A 1 347  ? 189.269 201.853 242.583 1.00 67.89  ? 328  ARG A NE  1 
ATOM   2127  C CZ  . ARG A 1 347  ? 188.591 200.721 242.732 1.00 67.89  ? 328  ARG A CZ  1 
ATOM   2128  N NH1 . ARG A 1 347  ? 187.522 200.476 241.997 1.00 67.89  ? 328  ARG A NH1 1 
ATOM   2129  N NH2 . ARG A 1 347  ? 188.991 199.827 243.619 1.00 67.89  ? 328  ARG A NH2 1 
ATOM   2130  N N   . PHE A 1 348  ? 193.722 203.140 242.054 1.00 71.57  ? 329  PHE A N   1 
ATOM   2131  C CA  . PHE A 1 348  ? 195.169 202.840 242.195 1.00 71.57  ? 329  PHE A CA  1 
ATOM   2132  C C   . PHE A 1 348  ? 195.323 201.662 243.159 1.00 71.57  ? 329  PHE A C   1 
ATOM   2133  O O   . PHE A 1 348  ? 194.416 201.430 243.959 1.00 71.57  ? 329  PHE A O   1 
ATOM   2134  C CB  . PHE A 1 348  ? 195.931 204.090 242.635 1.00 71.57  ? 329  PHE A CB  1 
ATOM   2135  C CG  . PHE A 1 348  ? 196.547 204.854 241.491 1.00 71.57  ? 329  PHE A CG  1 
ATOM   2136  C CD1 . PHE A 1 348  ? 195.833 205.833 240.820 1.00 71.57  ? 329  PHE A CD1 1 
ATOM   2137  C CD2 . PHE A 1 348  ? 197.837 204.574 241.068 1.00 71.57  ? 329  PHE A CD2 1 
ATOM   2138  C CE1 . PHE A 1 348  ? 196.399 206.526 239.762 1.00 71.57  ? 329  PHE A CE1 1 
ATOM   2139  C CE2 . PHE A 1 348  ? 198.402 205.268 240.010 1.00 71.57  ? 329  PHE A CE2 1 
ATOM   2140  C CZ  . PHE A 1 348  ? 197.682 206.242 239.359 1.00 71.57  ? 329  PHE A CZ  1 
ATOM   2141  N N   . PRO A 1 349  ? 196.381 200.830 243.097 1.00 74.51  ? 330  PRO A N   1 
ATOM   2142  C CA  . PRO A 1 349  ? 196.454 199.689 244.006 1.00 74.51  ? 330  PRO A CA  1 
ATOM   2143  C C   . PRO A 1 349  ? 196.112 200.079 245.451 1.00 74.51  ? 330  PRO A C   1 
ATOM   2144  O O   . PRO A 1 349  ? 196.296 201.230 245.806 1.00 74.51  ? 330  PRO A O   1 
ATOM   2145  C CB  . PRO A 1 349  ? 197.928 199.295 243.893 1.00 74.51  ? 330  PRO A CB  1 
ATOM   2146  C CG  . PRO A 1 349  ? 198.261 199.601 242.452 1.00 74.51  ? 330  PRO A CG  1 
ATOM   2147  C CD  . PRO A 1 349  ? 197.509 200.883 242.157 1.00 74.51  ? 330  PRO A CD  1 
ATOM   2148  N N   . ASN A 1 350  ? 195.701 199.108 246.271 1.00 81.62  ? 331  ASN A N   1 
ATOM   2149  C CA  . ASN A 1 350  ? 195.249 199.408 247.660 1.00 81.62  ? 331  ASN A CA  1 
ATOM   2150  C C   . ASN A 1 350  ? 196.123 200.479 248.321 1.00 81.62  ? 331  ASN A C   1 
ATOM   2151  O O   . ASN A 1 350  ? 195.551 201.472 248.805 1.00 81.62  ? 331  ASN A O   1 
ATOM   2152  C CB  . ASN A 1 350  ? 195.169 198.147 248.521 1.00 81.62  ? 331  ASN A CB  1 
ATOM   2153  C CG  . ASN A 1 350  ? 193.834 198.042 249.224 1.00 81.62  ? 331  ASN A CG  1 
ATOM   2154  O OD1 . ASN A 1 350  ? 193.316 199.040 249.718 1.00 81.62  ? 331  ASN A OD1 1 
ATOM   2155  N ND2 . ASN A 1 350  ? 193.260 196.851 249.250 1.00 81.62  ? 331  ASN A ND2 1 
ATOM   2156  N N   . LEU A 1 354  ? 205.716 198.788 254.909 1.00 100.94 ? 335  LEU A N   1 
ATOM   2157  C CA  . LEU A 1 354  ? 205.665 200.202 255.248 1.00 103.38 ? 335  LEU A CA  1 
ATOM   2158  C C   . LEU A 1 354  ? 207.067 200.730 255.583 1.00 100.60 ? 335  LEU A C   1 
ATOM   2159  O O   . LEU A 1 354  ? 207.891 200.045 256.199 1.00 76.49  ? 335  LEU A O   1 
ATOM   2160  C CB  . LEU A 1 354  ? 204.688 200.395 256.417 1.00 103.74 ? 335  LEU A CB  1 
ATOM   2161  C CG  . LEU A 1 354  ? 204.387 201.843 256.822 1.00 108.58 ? 335  LEU A CG  1 
ATOM   2162  C CD1 . LEU A 1 354  ? 203.435 202.509 255.836 1.00 112.34 ? 335  LEU A CD1 1 
ATOM   2163  C CD2 . LEU A 1 354  ? 203.815 201.910 258.235 1.00 100.25 ? 335  LEU A CD2 1 
ATOM   2164  N N   . CYS A 1 355  ? 207.313 201.981 255.155 1.00 98.74  ? 336  CYS A N   1 
ATOM   2165  C CA  . CYS A 1 355  ? 208.559 202.686 255.409 1.00 90.62  ? 336  CYS A CA  1 
ATOM   2166  C C   . CYS A 1 355  ? 208.731 202.847 256.913 1.00 75.89  ? 336  CYS A C   1 
ATOM   2167  O O   . CYS A 1 355  ? 207.771 203.215 257.589 1.00 75.37  ? 336  CYS A O   1 
ATOM   2168  C CB  . CYS A 1 355  ? 208.576 204.058 254.740 1.00 88.43  ? 336  CYS A CB  1 
ATOM   2169  S SG  . CYS A 1 355  ? 208.761 203.992 252.934 1.00 93.34  ? 336  CYS A SG  1 
ATOM   2170  N N   . PRO A 1 356  ? 209.936 202.574 257.467 1.00 66.43  ? 337  PRO A N   1 
ATOM   2171  C CA  . PRO A 1 356  ? 210.157 202.619 258.915 1.00 73.62  ? 337  PRO A CA  1 
ATOM   2172  C C   . PRO A 1 356  ? 210.307 204.034 259.483 1.00 73.55  ? 337  PRO A C   1 
ATOM   2173  O O   . PRO A 1 356  ? 211.332 204.362 260.073 1.00 82.91  ? 337  PRO A O   1 
ATOM   2174  C CB  . PRO A 1 356  ? 211.442 201.784 259.080 1.00 70.57  ? 337  PRO A CB  1 
ATOM   2175  C CG  . PRO A 1 356  ? 212.215 202.041 257.801 1.00 68.72  ? 337  PRO A CG  1 
ATOM   2176  C CD  . PRO A 1 356  ? 211.154 202.200 256.729 1.00 69.43  ? 337  PRO A CD  1 
ATOM   2177  N N   . PHE A 1 357  ? 209.257 204.854 259.323 1.00 73.43  ? 338  PHE A N   1 
ATOM   2178  C CA  . PHE A 1 357  ? 209.205 206.204 259.865 1.00 76.38  ? 338  PHE A CA  1 
ATOM   2179  C C   . PHE A 1 357  ? 208.946 206.196 261.372 1.00 78.14  ? 338  PHE A C   1 
ATOM   2180  O O   . PHE A 1 357  ? 209.212 207.186 262.050 1.00 73.74  ? 338  PHE A O   1 
ATOM   2181  C CB  . PHE A 1 357  ? 208.103 207.022 259.184 1.00 77.52  ? 338  PHE A CB  1 
ATOM   2182  C CG  . PHE A 1 357  ? 208.454 207.591 257.835 1.00 85.57  ? 338  PHE A CG  1 
ATOM   2183  C CD1 . PHE A 1 357  ? 209.774 207.746 257.433 1.00 90.03  ? 338  PHE A CD1 1 
ATOM   2184  C CD2 . PHE A 1 357  ? 207.451 207.967 256.955 1.00 95.06  ? 338  PHE A CD2 1 
ATOM   2185  C CE1 . PHE A 1 357  ? 210.076 208.276 256.187 1.00 92.71  ? 338  PHE A CE1 1 
ATOM   2186  C CE2 . PHE A 1 357  ? 207.757 208.485 255.706 1.00 90.44  ? 338  PHE A CE2 1 
ATOM   2187  C CZ  . PHE A 1 357  ? 209.069 208.632 255.324 1.00 90.45  ? 338  PHE A CZ  1 
ATOM   2188  N N   . ASP A 1 358  ? 208.400 205.093 261.890 1.00 78.89  ? 339  ASP A N   1 
ATOM   2189  C CA  . ASP A 1 358  ? 208.223 204.941 263.321 1.00 77.09  ? 339  ASP A CA  1 
ATOM   2190  C C   . ASP A 1 358  ? 209.610 204.849 263.969 1.00 73.95  ? 339  ASP A C   1 
ATOM   2191  O O   . ASP A 1 358  ? 209.889 205.511 264.966 1.00 68.94  ? 339  ASP A O   1 
ATOM   2192  C CB  . ASP A 1 358  ? 207.321 203.741 263.614 1.00 80.62  ? 339  ASP A CB  1 
ATOM   2193  C CG  . ASP A 1 358  ? 206.784 203.699 265.036 1.00 87.54  ? 339  ASP A CG  1 
ATOM   2194  O OD1 . ASP A 1 358  ? 206.308 204.743 265.506 1.00 102.45 ? 339  ASP A OD1 1 
ATOM   2195  O OD2 . ASP A 1 358  ? 206.828 202.621 265.653 1.00 92.65  ? 339  ASP A OD2 1 
ATOM   2196  N N   . GLU A 1 359  ? 210.495 204.062 263.352 1.00 69.68  ? 340  GLU A N   1 
ATOM   2197  C CA  . GLU A 1 359  ? 211.860 203.874 263.816 1.00 76.38  ? 340  GLU A CA  1 
ATOM   2198  C C   . GLU A 1 359  ? 212.622 205.211 263.869 1.00 79.46  ? 340  GLU A C   1 
ATOM   2199  O O   . GLU A 1 359  ? 213.575 205.367 264.629 1.00 73.53  ? 340  GLU A O   1 
ATOM   2200  C CB  . GLU A 1 359  ? 212.512 202.858 262.877 1.00 88.33  ? 340  GLU A CB  1 
ATOM   2201  C CG  . GLU A 1 359  ? 213.869 202.342 263.317 1.00 99.92  ? 340  GLU A CG  1 
ATOM   2202  C CD  . GLU A 1 359  ? 214.707 201.800 262.165 1.00 115.87 ? 340  GLU A CD  1 
ATOM   2203  O OE1 . GLU A 1 359  ? 214.195 200.943 261.419 1.00 124.50 ? 340  GLU A OE1 1 
ATOM   2204  O OE2 . GLU A 1 359  ? 215.867 202.244 262.000 1.00 120.52 ? 340  GLU A OE2 1 
ATOM   2205  N N   . VAL A 1 360  ? 212.201 206.195 263.068 1.00 67.78  ? 341  VAL A N   1 
ATOM   2206  C CA  . VAL A 1 360  ? 212.902 207.459 262.956 1.00 62.79  ? 341  VAL A CA  1 
ATOM   2207  C C   . VAL A 1 360  ? 212.331 208.459 263.953 1.00 65.99  ? 341  VAL A C   1 
ATOM   2208  O O   . VAL A 1 360  ? 213.060 209.010 264.767 1.00 73.76  ? 341  VAL A O   1 
ATOM   2209  C CB  . VAL A 1 360  ? 212.795 207.989 261.515 1.00 70.53  ? 341  VAL A CB  1 
ATOM   2210  C CG1 . VAL A 1 360  ? 213.139 209.472 261.402 1.00 66.75  ? 341  VAL A CG1 1 
ATOM   2211  C CG2 . VAL A 1 360  ? 213.642 207.145 260.569 1.00 67.94  ? 341  VAL A CG2 1 
ATOM   2212  N N   . PHE A 1 361  ? 211.043 208.733 263.867 1.00 59.07  ? 342  PHE A N   1 
ATOM   2213  C CA  . PHE A 1 361  ? 210.448 209.758 264.709 1.00 60.82  ? 342  PHE A CA  1 
ATOM   2214  C C   . PHE A 1 361  ? 210.271 209.361 266.160 1.00 62.57  ? 342  PHE A C   1 
ATOM   2215  O O   . PHE A 1 361  ? 210.297 210.217 267.030 1.00 59.40  ? 342  PHE A O   1 
ATOM   2216  C CB  . PHE A 1 361  ? 209.079 210.162 264.165 1.00 64.81  ? 342  PHE A CB  1 
ATOM   2217  C CG  . PHE A 1 361  ? 209.129 210.957 262.904 1.00 63.50  ? 342  PHE A CG  1 
ATOM   2218  C CD1 . PHE A 1 361  ? 209.345 210.340 261.690 1.00 69.44  ? 342  PHE A CD1 1 
ATOM   2219  C CD2 . PHE A 1 361  ? 208.927 212.320 262.933 1.00 59.90  ? 342  PHE A CD2 1 
ATOM   2220  C CE1 . PHE A 1 361  ? 209.382 211.072 260.526 1.00 72.08  ? 342  PHE A CE1 1 
ATOM   2221  C CE2 . PHE A 1 361  ? 208.961 213.058 261.773 1.00 65.28  ? 342  PHE A CE2 1 
ATOM   2222  C CZ  . PHE A 1 361  ? 209.187 212.433 260.567 1.00 66.00  ? 342  PHE A CZ  1 
ATOM   2223  N N   . ASN A 1 362  ? 210.066 208.086 266.431 1.00 60.92  ? 343  ASN A N   1 
ATOM   2224  C CA  . ASN A 1 362  ? 209.803 207.680 267.805 1.00 67.90  ? 343  ASN A CA  1 
ATOM   2225  C C   . ASN A 1 362  ? 210.991 206.934 268.383 1.00 57.43  ? 343  ASN A C   1 
ATOM   2226  O O   . ASN A 1 362  ? 210.828 206.165 269.314 1.00 70.49  ? 343  ASN A O   1 
ATOM   2227  C CB  . ASN A 1 362  ? 208.476 206.891 267.926 1.00 73.86  ? 343  ASN A CB  1 
ATOM   2228  C CG  . ASN A 1 362  ? 207.244 207.796 267.941 1.00 82.72  ? 343  ASN A CG  1 
ATOM   2229  O OD1 . ASN A 1 362  ? 207.111 208.670 267.090 1.00 84.68  ? 343  ASN A OD1 1 
ATOM   2230  N ND2 . ASN A 1 362  ? 206.325 207.581 268.905 1.00 88.28  ? 343  ASN A ND2 1 
ATOM   2231  N N   . ALA A 1 363  ? 212.180 207.167 267.851 1.00 57.04  ? 344  ALA A N   1 
ATOM   2232  C CA  . ALA A 1 363  ? 213.401 206.574 268.390 1.00 56.92  ? 344  ALA A CA  1 
ATOM   2233  C C   . ALA A 1 363  ? 213.642 207.019 269.830 1.00 52.00  ? 344  ALA A C   1 
ATOM   2234  O O   . ALA A 1 363  ? 213.290 208.126 270.207 1.00 55.35  ? 344  ALA A O   1 
ATOM   2235  C CB  . ALA A 1 363  ? 214.586 206.927 267.524 1.00 55.14  ? 344  ALA A CB  1 
ATOM   2236  N N   . THR A 1 364  ? 214.264 206.191 270.638 1.00 57.49  ? 345  THR A N   1 
ATOM   2237  C CA  . THR A 1 364  ? 214.509 206.559 272.018 1.00 64.42  ? 345  THR A CA  1 
ATOM   2238  C C   . THR A 1 364  ? 215.598 207.602 272.091 1.00 62.21  ? 345  THR A C   1 
ATOM   2239  O O   . THR A 1 364  ? 215.417 208.642 272.703 1.00 60.17  ? 345  THR A O   1 
ATOM   2240  C CB  . THR A 1 364  ? 214.913 205.348 272.866 1.00 69.57  ? 345  THR A CB  1 
ATOM   2241  O OG1 . THR A 1 364  ? 213.961 204.295 272.690 1.00 68.73  ? 345  THR A OG1 1 
ATOM   2242  C CG2 . THR A 1 364  ? 214.968 205.729 274.328 1.00 71.09  ? 345  THR A CG2 1 
ATOM   2243  N N   . ARG A 1 365  ? 216.729 207.326 271.468 1.00 58.22  ? 346  ARG A N   1 
ATOM   2244  C CA  . ARG A 1 365  ? 217.834 208.277 271.432 1.00 60.87  ? 346  ARG A CA  1 
ATOM   2245  C C   . ARG A 1 365  ? 217.821 209.086 270.134 1.00 58.51  ? 346  ARG A C   1 
ATOM   2246  O O   . ARG A 1 365  ? 217.454 208.575 269.075 1.00 57.64  ? 346  ARG A O   1 
ATOM   2247  C CB  . ARG A 1 365  ? 219.152 207.522 271.605 1.00 59.21  ? 346  ARG A CB  1 
ATOM   2248  C CG  . ARG A 1 365  ? 219.229 206.727 272.910 1.00 57.76  ? 346  ARG A CG  1 
ATOM   2249  C CD  . ARG A 1 365  ? 220.431 205.812 272.965 1.00 52.22  ? 346  ARG A CD  1 
ATOM   2250  N NE  . ARG A 1 365  ? 221.633 206.573 272.691 1.00 56.21  ? 346  ARG A NE  1 
ATOM   2251  C CZ  . ARG A 1 365  ? 222.729 206.057 272.169 1.00 59.19  ? 346  ARG A CZ  1 
ATOM   2252  N NH1 . ARG A 1 365  ? 222.773 204.761 271.933 1.00 61.16  ? 346  ARG A NH1 1 
ATOM   2253  N NH2 . ARG A 1 365  ? 223.769 206.824 271.896 1.00 60.32  ? 346  ARG A NH2 1 
ATOM   2254  N N   . PHE A 1 366  ? 218.197 210.369 270.235 1.00 57.89  ? 347  PHE A N   1 
ATOM   2255  C CA  . PHE A 1 366  ? 218.491 211.200 269.071 1.00 53.03  ? 347  PHE A CA  1 
ATOM   2256  C C   . PHE A 1 366  ? 219.938 211.667 269.166 1.00 51.20  ? 347  PHE A C   1 
ATOM   2257  O O   . PHE A 1 366  ? 220.467 211.826 270.278 1.00 41.74  ? 347  PHE A O   1 
ATOM   2258  C CB  . PHE A 1 366  ? 217.556 212.406 268.982 1.00 52.03  ? 347  PHE A CB  1 
ATOM   2259  C CG  . PHE A 1 366  ? 216.314 212.223 268.146 1.00 52.02  ? 347  PHE A CG  1 
ATOM   2260  C CD1 . PHE A 1 366  ? 215.547 211.077 268.223 1.00 58.46  ? 347  PHE A CD1 1 
ATOM   2261  C CD2 . PHE A 1 366  ? 215.881 213.235 267.310 1.00 51.70  ? 347  PHE A CD2 1 
ATOM   2262  C CE1 . PHE A 1 366  ? 214.407 210.929 267.445 1.00 56.09  ? 347  PHE A CE1 1 
ATOM   2263  C CE2 . PHE A 1 366  ? 214.738 213.086 266.537 1.00 56.96  ? 347  PHE A CE2 1 
ATOM   2264  C CZ  . PHE A 1 366  ? 213.997 211.937 266.612 1.00 52.31  ? 347  PHE A CZ  1 
ATOM   2265  N N   . ALA A 1 367  ? 220.533 211.927 267.996 1.00 40.53  ? 348  ALA A N   1 
ATOM   2266  C CA  . ALA A 1 367  ? 221.911 212.369 267.916 1.00 44.98  ? 348  ALA A CA  1 
ATOM   2267  C C   . ALA A 1 367  ? 222.057 213.838 268.327 1.00 43.02  ? 348  ALA A C   1 
ATOM   2268  O O   . ALA A 1 367  ? 221.115 214.634 268.248 1.00 39.78  ? 348  ALA A O   1 
ATOM   2269  C CB  . ALA A 1 367  ? 222.428 212.166 266.511 1.00 44.39  ? 348  ALA A CB  1 
ATOM   2270  N N   . SER A 1 368  ? 223.281 214.202 268.729 1.00 42.96  ? 349  SER A N   1 
ATOM   2271  C CA  . SER A 1 368  ? 223.651 215.608 268.829 1.00 44.14  ? 349  SER A CA  1 
ATOM   2272  C C   . SER A 1 368  ? 223.687 216.210 267.433 1.00 41.27  ? 349  SER A C   1 
ATOM   2273  O O   . SER A 1 368  ? 224.075 215.544 266.465 1.00 42.65  ? 349  SER A O   1 
ATOM   2274  C CB  . SER A 1 368  ? 224.992 215.800 269.487 1.00 43.91  ? 349  SER A CB  1 
ATOM   2275  O OG  . SER A 1 368  ? 224.900 215.643 270.883 1.00 46.05  ? 349  SER A OG  1 
ATOM   2276  N N   . VAL A 1 369  ? 223.369 217.494 267.349 1.00 40.13  ? 350  VAL A N   1 
ATOM   2277  C CA  . VAL A 1 369  ? 223.324 218.147 266.050 1.00 39.26  ? 350  VAL A CA  1 
ATOM   2278  C C   . VAL A 1 369  ? 224.686 218.090 265.348 1.00 39.13  ? 350  VAL A C   1 
ATOM   2279  O O   . VAL A 1 369  ? 224.734 217.926 264.143 1.00 39.24  ? 350  VAL A O   1 
ATOM   2280  C CB  . VAL A 1 369  ? 222.796 219.579 266.165 1.00 37.50  ? 350  VAL A CB  1 
ATOM   2281  C CG1 . VAL A 1 369  ? 223.692 220.435 267.027 1.00 39.64  ? 350  VAL A CG1 1 
ATOM   2282  C CG2 . VAL A 1 369  ? 222.636 220.214 264.792 1.00 41.64  ? 350  VAL A CG2 1 
ATOM   2283  N N   . TYR A 1 370  ? 225.809 218.208 266.067 1.00 36.81  ? 351  TYR A N   1 
ATOM   2284  C CA  . TYR A 1 370  ? 227.083 218.288 265.370 1.00 37.64  ? 351  TYR A CA  1 
ATOM   2285  C C   . TYR A 1 370  ? 227.378 216.941 264.715 1.00 40.23  ? 351  TYR A C   1 
ATOM   2286  O O   . TYR A 1 370  ? 228.139 216.872 263.739 1.00 40.37  ? 351  TYR A O   1 
ATOM   2287  C CB  . TYR A 1 370  ? 228.228 218.698 266.298 1.00 37.18  ? 351  TYR A CB  1 
ATOM   2288  C CG  . TYR A 1 370  ? 228.748 217.560 267.137 1.00 35.00  ? 351  TYR A CG  1 
ATOM   2289  C CD1 . TYR A 1 370  ? 228.139 217.219 268.319 1.00 38.29  ? 351  TYR A CD1 1 
ATOM   2290  C CD2 . TYR A 1 370  ? 229.821 216.794 266.713 1.00 40.37  ? 351  TYR A CD2 1 
ATOM   2291  C CE1 . TYR A 1 370  ? 228.576 216.152 269.079 1.00 40.24  ? 351  TYR A CE1 1 
ATOM   2292  C CE2 . TYR A 1 370  ? 230.271 215.720 267.452 1.00 42.82  ? 351  TYR A CE2 1 
ATOM   2293  C CZ  . TYR A 1 370  ? 229.644 215.402 268.644 1.00 42.09  ? 351  TYR A CZ  1 
ATOM   2294  O OH  . TYR A 1 370  ? 230.033 214.323 269.377 1.00 46.35  ? 351  TYR A OH  1 
ATOM   2295  N N   . ALA A 1 371  ? 226.799 215.875 265.293 1.00 38.75  ? 352  ALA A N   1 
ATOM   2296  C CA  . ALA A 1 371  ? 226.960 214.518 264.787 1.00 36.55  ? 352  ALA A CA  1 
ATOM   2297  C C   . ALA A 1 371  ? 225.619 214.010 264.273 1.00 36.80  ? 352  ALA A C   1 
ATOM   2298  O O   . ALA A 1 371  ? 225.243 212.866 264.530 1.00 38.71  ? 352  ALA A O   1 
ATOM   2299  C CB  . ALA A 1 371  ? 227.487 213.609 265.872 1.00 37.11  ? 352  ALA A CB  1 
ATOM   2300  N N   . TRP A 1 372  ? 224.892 214.883 263.583 1.00 34.76  ? 353  TRP A N   1 
ATOM   2301  C CA  . TRP A 1 372  ? 223.548 214.578 263.117 1.00 41.54  ? 353  TRP A CA  1 
ATOM   2302  C C   . TRP A 1 372  ? 223.499 213.225 262.411 1.00 42.62  ? 353  TRP A C   1 
ATOM   2303  O O   . TRP A 1 372  ? 224.412 212.823 261.698 1.00 37.68  ? 353  TRP A O   1 
ATOM   2304  C CB  . TRP A 1 372  ? 222.992 215.681 262.200 1.00 46.56  ? 353  TRP A CB  1 
ATOM   2305  C CG  . TRP A 1 372  ? 223.863 216.098 261.050 1.00 44.59  ? 353  TRP A CG  1 
ATOM   2306  C CD1 . TRP A 1 372  ? 224.862 217.027 261.043 1.00 45.74  ? 353  TRP A CD1 1 
ATOM   2307  C CD2 . TRP A 1 372  ? 223.782 215.603 259.711 1.00 44.16  ? 353  TRP A CD2 1 
ATOM   2308  N NE1 . TRP A 1 372  ? 225.419 217.136 259.797 1.00 44.53  ? 353  TRP A NE1 1 
ATOM   2309  C CE2 . TRP A 1 372  ? 224.765 216.280 258.959 1.00 46.20  ? 353  TRP A CE2 1 
ATOM   2310  C CE3 . TRP A 1 372  ? 222.929 214.696 259.072 1.00 48.76  ? 353  TRP A CE3 1 
ATOM   2311  C CZ2 . TRP A 1 372  ? 224.931 216.061 257.594 1.00 45.84  ? 353  TRP A CZ2 1 
ATOM   2312  C CZ3 . TRP A 1 372  ? 223.113 214.457 257.731 1.00 47.86  ? 353  TRP A CZ3 1 
ATOM   2313  C CH2 . TRP A 1 372  ? 224.096 215.140 257.007 1.00 47.08  ? 353  TRP A CH2 1 
ATOM   2314  N N   . ASN A 1 373  ? 222.381 212.543 262.624 1.00 43.27  ? 354  ASN A N   1 
ATOM   2315  C CA  . ASN A 1 373  ? 222.205 211.183 262.165 1.00 44.72  ? 354  ASN A CA  1 
ATOM   2316  C C   . ASN A 1 373  ? 221.467 211.193 260.828 1.00 44.67  ? 354  ASN A C   1 
ATOM   2317  O O   . ASN A 1 373  ? 220.505 211.963 260.664 1.00 44.83  ? 354  ASN A O   1 
ATOM   2318  C CB  . ASN A 1 373  ? 221.408 210.390 263.199 1.00 48.44  ? 354  ASN A CB  1 
ATOM   2319  C CG  . ASN A 1 373  ? 221.285 208.944 262.789 1.00 50.57  ? 354  ASN A CG  1 
ATOM   2320  O OD1 . ASN A 1 373  ? 222.201 208.155 263.024 1.00 47.09  ? 354  ASN A OD1 1 
ATOM   2321  N ND2 . ASN A 1 373  ? 220.193 208.620 262.117 1.00 49.93  ? 354  ASN A ND2 1 
ATOM   2322  N N   . ARG A 1 374  ? 221.905 210.326 259.903 1.00 47.06  ? 355  ARG A N   1 
ATOM   2323  C CA  . ARG A 1 374  ? 221.232 210.144 258.614 1.00 52.14  ? 355  ARG A CA  1 
ATOM   2324  C C   . ARG A 1 374  ? 220.744 208.708 258.417 1.00 49.74  ? 355  ARG A C   1 
ATOM   2325  O O   . ARG A 1 374  ? 221.556 207.793 258.359 1.00 53.94  ? 355  ARG A O   1 
ATOM   2326  C CB  . ARG A 1 374  ? 222.168 210.456 257.447 1.00 51.94  ? 355  ARG A CB  1 
ATOM   2327  C CG  . ARG A 1 374  ? 221.590 210.105 256.085 1.00 51.50  ? 355  ARG A CG  1 
ATOM   2328  C CD  . ARG A 1 374  ? 222.211 210.960 255.007 1.00 51.08  ? 355  ARG A CD  1 
ATOM   2329  N NE  . ARG A 1 374  ? 221.568 212.265 254.997 1.00 53.69  ? 355  ARG A NE  1 
ATOM   2330  C CZ  . ARG A 1 374  ? 221.798 213.208 254.094 1.00 51.83  ? 355  ARG A CZ  1 
ATOM   2331  N NH1 . ARG A 1 374  ? 222.671 213.011 253.125 1.00 59.57  ? 355  ARG A NH1 1 
ATOM   2332  N NH2 . ARG A 1 374  ? 221.145 214.347 254.150 1.00 52.75  ? 355  ARG A NH2 1 
ATOM   2333  N N   . LYS A 1 375  ? 219.428 208.541 258.238 1.00 54.82  ? 356  LYS A N   1 
ATOM   2334  C CA  . LYS A 1 375  ? 218.818 207.245 257.935 1.00 62.96  ? 356  LYS A CA  1 
ATOM   2335  C C   . LYS A 1 375  ? 218.367 207.206 256.474 1.00 61.31  ? 356  LYS A C   1 
ATOM   2336  O O   . LYS A 1 375  ? 217.481 207.986 256.096 1.00 59.08  ? 356  LYS A O   1 
ATOM   2337  C CB  . LYS A 1 375  ? 217.600 207.014 258.840 1.00 64.74  ? 356  LYS A CB  1 
ATOM   2338  C CG  . LYS A 1 375  ? 216.893 205.673 258.709 1.00 67.33  ? 356  LYS A CG  1 
ATOM   2339  C CD  . LYS A 1 375  ? 217.822 204.501 258.873 1.00 77.08  ? 356  LYS A CD  1 
ATOM   2340  C CE  . LYS A 1 375  ? 217.118 203.199 259.197 1.00 81.67  ? 356  LYS A CE  1 
ATOM   2341  N NZ  . LYS A 1 375  ? 216.979 202.343 257.996 1.00 87.51  ? 356  LYS A NZ  1 
ATOM   2342  N N   . ARG A 1 376  ? 218.972 206.302 255.674 1.00 62.35  ? 357  ARG A N   1 
ATOM   2343  C CA  . ARG A 1 376  ? 218.535 206.064 254.297 1.00 64.94  ? 357  ARG A CA  1 
ATOM   2344  C C   . ARG A 1 376  ? 217.273 205.202 254.281 1.00 65.69  ? 357  ARG A C   1 
ATOM   2345  O O   . ARG A 1 376  ? 217.225 204.135 254.884 1.00 67.91  ? 357  ARG A O   1 
ATOM   2346  C CB  . ARG A 1 376  ? 219.592 205.377 253.427 1.00 60.76  ? 357  ARG A CB  1 
ATOM   2347  C CG  . ARG A 1 376  ? 219.209 205.373 251.953 1.00 76.37  ? 357  ARG A CG  1 
ATOM   2348  C CD  . ARG A 1 376  ? 220.377 205.358 250.986 1.00 79.55  ? 357  ARG A CD  1 
ATOM   2349  N NE  . ARG A 1 376  ? 221.207 204.198 251.242 1.00 91.68  ? 357  ARG A NE  1 
ATOM   2350  C CZ  . ARG A 1 376  ? 220.847 202.944 250.999 1.00 99.78  ? 357  ARG A CZ  1 
ATOM   2351  N NH1 . ARG A 1 376  ? 219.716 202.688 250.363 1.00 103.71 ? 357  ARG A NH1 1 
ATOM   2352  N NH2 . ARG A 1 376  ? 221.636 201.950 251.377 1.00 101.23 ? 357  ARG A NH2 1 
ATOM   2353  N N   . ILE A 1 377  ? 216.244 205.696 253.618 1.00 64.97  ? 358  ILE A N   1 
ATOM   2354  C CA  . ILE A 1 377  ? 215.017 204.946 253.504 1.00 74.20  ? 358  ILE A CA  1 
ATOM   2355  C C   . ILE A 1 377  ? 214.811 204.549 252.056 1.00 76.91  ? 358  ILE A C   1 
ATOM   2356  O O   . ILE A 1 377  ? 214.904 205.377 251.165 1.00 71.13  ? 358  ILE A O   1 
ATOM   2357  C CB  . ILE A 1 377  ? 213.823 205.761 254.001 1.00 80.65  ? 358  ILE A CB  1 
ATOM   2358  C CG1 . ILE A 1 377  ? 213.831 205.811 255.526 1.00 83.18  ? 358  ILE A CG1 1 
ATOM   2359  C CG2 . ILE A 1 377  ? 212.519 205.164 253.502 1.00 84.90  ? 358  ILE A CG2 1 
ATOM   2360  C CD1 . ILE A 1 377  ? 213.292 207.103 256.087 1.00 79.44  ? 358  ILE A CD1 1 
ATOM   2361  N N   . SER A 1 378  ? 214.540 203.273 251.825 1.00 91.38  ? 359  SER A N   1 
ATOM   2362  C CA  . SER A 1 378  ? 214.382 202.774 250.472 1.00 97.32  ? 359  SER A CA  1 
ATOM   2363  C C   . SER A 1 378  ? 213.532 201.523 250.409 1.00 95.22  ? 359  SER A C   1 
ATOM   2364  O O   . SER A 1 378  ? 213.249 200.921 251.432 1.00 93.20  ? 359  SER A O   1 
ATOM   2365  C CB  . SER A 1 378  ? 215.757 202.452 249.903 1.00 96.36  ? 359  SER A CB  1 
ATOM   2366  O OG  . SER A 1 378  ? 216.421 201.497 250.706 1.00 87.94  ? 359  SER A OG  1 
ATOM   2367  N N   . ASN A 1 379  ? 213.124 201.124 249.213 1.00 97.94  ? 360  ASN A N   1 
ATOM   2368  C CA  . ASN A 1 379  ? 212.375 199.886 249.046 1.00 84.54  ? 360  ASN A CA  1 
ATOM   2369  C C   . ASN A 1 379  ? 211.246 199.756 250.023 1.00 74.00  ? 360  ASN A C   1 
ATOM   2370  O O   . ASN A 1 379  ? 211.236 198.847 250.837 1.00 76.06  ? 360  ASN A O   1 
ATOM   2371  C CB  . ASN A 1 379  ? 213.317 198.705 249.183 1.00 91.46  ? 360  ASN A CB  1 
ATOM   2372  N N   . CYS A 1 380  ? 210.329 200.720 249.966 1.00 66.63  ? 361  CYS A N   1 
ATOM   2373  C CA  . CYS A 1 380  ? 209.207 200.742 250.879 1.00 65.82  ? 361  CYS A CA  1 
ATOM   2374  C C   . CYS A 1 380  ? 208.130 201.709 250.431 1.00 67.24  ? 361  CYS A C   1 
ATOM   2375  O O   . CYS A 1 380  ? 208.366 202.554 249.581 1.00 63.75  ? 361  CYS A O   1 
ATOM   2376  C CB  . CYS A 1 380  ? 209.663 201.141 252.292 1.00 76.88  ? 361  CYS A CB  1 
ATOM   2377  S SG  . CYS A 1 380  ? 210.355 202.791 252.523 1.00 72.76  ? 361  CYS A SG  1 
ATOM   2378  N N   . VAL A 1 381  ? 206.944 201.579 250.995 1.00 71.24  ? 362  VAL A N   1 
ATOM   2379  C CA  . VAL A 1 381  ? 205.845 202.476 250.700 1.00 88.20  ? 362  VAL A CA  1 
ATOM   2380  C C   . VAL A 1 381  ? 205.539 203.270 251.969 1.00 89.60  ? 362  VAL A C   1 
ATOM   2381  O O   . VAL A 1 381  ? 205.547 202.709 253.061 1.00 102.00 ? 362  VAL A O   1 
ATOM   2382  C CB  . VAL A 1 381  ? 204.609 201.692 250.210 1.00 88.26  ? 362  VAL A CB  1 
ATOM   2383  C CG1 . VAL A 1 381  ? 203.638 202.613 249.475 1.00 84.30  ? 362  VAL A CG1 1 
ATOM   2384  C CG2 . VAL A 1 381  ? 204.993 200.491 249.346 1.00 87.23  ? 362  VAL A CG2 1 
ATOM   2385  N N   . ALA A 1 382  ? 205.270 204.567 251.832 1.00 77.30  ? 363  ALA A N   1 
ATOM   2386  C CA  . ALA A 1 382  ? 205.044 205.386 253.005 1.00 85.20  ? 363  ALA A CA  1 
ATOM   2387  C C   . ALA A 1 382  ? 203.764 206.188 252.829 1.00 87.63  ? 363  ALA A C   1 
ATOM   2388  O O   . ALA A 1 382  ? 203.455 206.622 251.720 1.00 79.75  ? 363  ALA A O   1 
ATOM   2389  C CB  . ALA A 1 382  ? 206.230 206.288 253.226 1.00 88.22  ? 363  ALA A CB  1 
ATOM   2390  N N   . ASP A 1 383  ? 203.047 206.380 253.942 1.00 89.88  ? 364  ASP A N   1 
ATOM   2391  C CA  . ASP A 1 383  ? 201.855 207.205 253.948 1.00 93.80  ? 364  ASP A CA  1 
ATOM   2392  C C   . ASP A 1 383  ? 202.211 208.600 254.443 1.00 99.47  ? 364  ASP A C   1 
ATOM   2393  O O   . ASP A 1 383  ? 202.116 208.888 255.639 1.00 94.26  ? 364  ASP A O   1 
ATOM   2394  C CB  . ASP A 1 383  ? 200.739 206.588 254.790 1.00 100.99 ? 364  ASP A CB  1 
ATOM   2395  C CG  . ASP A 1 383  ? 199.406 207.296 254.612 1.00 100.14 ? 364  ASP A CG  1 
ATOM   2396  O OD1 . ASP A 1 383  ? 199.403 208.421 254.064 1.00 91.78  ? 364  ASP A OD1 1 
ATOM   2397  O OD2 . ASP A 1 383  ? 198.374 206.700 254.988 1.00 105.09 ? 364  ASP A OD2 1 
ATOM   2398  N N   . TYR A 1 384  ? 202.575 209.458 253.478 1.00 102.36 ? 365  TYR A N   1 
ATOM   2399  C CA  . TYR A 1 384  ? 202.982 210.828 253.742 1.00 99.92  ? 365  TYR A CA  1 
ATOM   2400  C C   . TYR A 1 384  ? 201.778 211.727 254.034 1.00 102.08 ? 365  TYR A C   1 
ATOM   2401  O O   . TYR A 1 384  ? 201.962 212.905 254.333 1.00 99.78  ? 365  TYR A O   1 
ATOM   2402  C CB  . TYR A 1 384  ? 203.757 211.416 252.553 1.00 96.11  ? 365  TYR A CB  1 
ATOM   2403  C CG  . TYR A 1 384  ? 205.039 210.712 252.180 1.00 85.70  ? 365  TYR A CG  1 
ATOM   2404  C CD1 . TYR A 1 384  ? 206.176 210.805 252.961 1.00 84.07  ? 365  TYR A CD1 1 
ATOM   2405  C CD2 . TYR A 1 384  ? 205.123 209.959 251.023 1.00 87.40  ? 365  TYR A CD2 1 
ATOM   2406  C CE1 . TYR A 1 384  ? 207.349 210.148 252.613 1.00 87.15  ? 365  TYR A CE1 1 
ATOM   2407  C CE2 . TYR A 1 384  ? 206.289 209.310 250.652 1.00 87.45  ? 365  TYR A CE2 1 
ATOM   2408  C CZ  . TYR A 1 384  ? 207.410 209.396 251.452 1.00 89.75  ? 365  TYR A CZ  1 
ATOM   2409  O OH  . TYR A 1 384  ? 208.549 208.724 251.047 1.00 91.89  ? 365  TYR A OH  1 
ATOM   2410  N N   . SER A 1 385  ? 200.548 211.212 253.905 1.00 115.55 ? 366  SER A N   1 
ATOM   2411  C CA  . SER A 1 385  ? 199.376 212.023 254.217 1.00 121.42 ? 366  SER A CA  1 
ATOM   2412  C C   . SER A 1 385  ? 199.359 212.297 255.717 1.00 117.66 ? 366  SER A C   1 
ATOM   2413  O O   . SER A 1 385  ? 199.070 213.415 256.156 1.00 101.71 ? 366  SER A O   1 
ATOM   2414  C CB  . SER A 1 385  ? 198.082 211.373 253.774 1.00 115.02 ? 366  SER A CB  1 
ATOM   2415  O OG  . SER A 1 385  ? 197.773 210.247 254.581 1.00 108.87 ? 366  SER A OG  1 
ATOM   2416  N N   . VAL A 1 386  ? 199.762 211.299 256.484 1.00 115.63 ? 367  VAL A N   1 
ATOM   2417  C CA  . VAL A 1 386  ? 199.704 211.439 257.930 1.00 124.93 ? 367  VAL A CA  1 
ATOM   2418  C C   . VAL A 1 386  ? 200.935 212.068 258.553 1.00 125.20 ? 367  VAL A C   1 
ATOM   2419  O O   . VAL A 1 386  ? 201.143 211.964 259.754 1.00 129.72 ? 367  VAL A O   1 
ATOM   2420  C CB  . VAL A 1 386  ? 199.456 210.070 258.567 1.00 123.18 ? 367  VAL A CB  1 
ATOM   2421  C CG1 . VAL A 1 386  ? 198.757 210.248 259.904 1.00 108.59 ? 367  VAL A CG1 1 
ATOM   2422  C CG2 . VAL A 1 386  ? 198.614 209.208 257.652 1.00 120.07 ? 367  VAL A CG2 1 
ATOM   2423  N N   . LEU A 1 387  ? 201.751 212.726 257.746 1.00 129.86 ? 368  LEU A N   1 
ATOM   2424  C CA  . LEU A 1 387  ? 202.882 213.428 258.318 1.00 129.23 ? 368  LEU A CA  1 
ATOM   2425  C C   . LEU A 1 387  ? 202.378 214.320 259.431 1.00 135.26 ? 368  LEU A C   1 
ATOM   2426  O O   . LEU A 1 387  ? 203.031 214.462 260.457 1.00 137.78 ? 368  LEU A O   1 
ATOM   2427  C CB  . LEU A 1 387  ? 203.596 214.264 257.271 1.00 128.60 ? 368  LEU A CB  1 
ATOM   2428  C CG  . LEU A 1 387  ? 204.947 214.856 257.649 1.00 111.55 ? 368  LEU A CG  1 
ATOM   2429  C CD1 . LEU A 1 387  ? 205.911 214.724 256.482 1.00 107.87 ? 368  LEU A CD1 1 
ATOM   2430  C CD2 . LEU A 1 387  ? 204.771 216.310 258.039 1.00 105.00 ? 368  LEU A CD2 1 
ATOM   2431  N N   . TYR A 1 388  ? 201.204 214.908 259.234 1.00 133.74 ? 369  TYR A N   1 
ATOM   2432  C CA  . TYR A 1 388  ? 200.665 215.808 260.243 1.00 127.88 ? 369  TYR A CA  1 
ATOM   2433  C C   . TYR A 1 388  ? 200.609 215.135 261.618 1.00 138.17 ? 369  TYR A C   1 
ATOM   2434  O O   . TYR A 1 388  ? 200.455 215.827 262.624 1.00 146.03 ? 369  TYR A O   1 
ATOM   2435  C CB  . TYR A 1 388  ? 199.268 216.273 259.825 1.00 128.86 ? 369  TYR A CB  1 
ATOM   2436  C CG  . TYR A 1 388  ? 199.195 216.883 258.447 1.00 136.11 ? 369  TYR A CG  1 
ATOM   2437  C CD1 . TYR A 1 388  ? 200.308 217.466 257.863 1.00 145.95 ? 369  TYR A CD1 1 
ATOM   2438  C CD2 . TYR A 1 388  ? 198.021 216.851 257.712 1.00 121.05 ? 369  TYR A CD2 1 
ATOM   2439  C CE1 . TYR A 1 388  ? 200.246 218.032 256.601 1.00 141.89 ? 369  TYR A CE1 1 
ATOM   2440  C CE2 . TYR A 1 388  ? 197.944 217.411 256.447 1.00 111.10 ? 369  TYR A CE2 1 
ATOM   2441  C CZ  . TYR A 1 388  ? 199.060 218.002 255.889 1.00 119.26 ? 369  TYR A CZ  1 
ATOM   2442  O OH  . TYR A 1 388  ? 198.978 218.542 254.634 1.00 112.37 ? 369  TYR A OH  1 
ATOM   2443  N N   . ASN A 1 389  ? 200.725 213.794 261.650 1.00 138.78 ? 370  ASN A N   1 
ATOM   2444  C CA  . ASN A 1 389  ? 200.630 213.003 262.872 1.00 131.48 ? 370  ASN A CA  1 
ATOM   2445  C C   . ASN A 1 389  ? 201.631 211.850 262.847 1.00 130.83 ? 370  ASN A C   1 
ATOM   2446  O O   . ASN A 1 389  ? 201.287 210.718 263.192 1.00 121.58 ? 370  ASN A O   1 
ATOM   2447  C CB  . ASN A 1 389  ? 199.217 212.458 263.070 1.00 125.91 ? 370  ASN A CB  1 
ATOM   2448  C CG  . ASN A 1 389  ? 198.263 213.528 263.554 1.00 132.57 ? 370  ASN A CG  1 
ATOM   2449  O OD1 . ASN A 1 389  ? 198.350 213.958 264.703 1.00 139.43 ? 370  ASN A OD1 1 
ATOM   2450  N ND2 . ASN A 1 389  ? 197.365 213.970 262.687 1.00 135.07 ? 370  ASN A ND2 1 
ATOM   2451  N N   . PHE A 1 390  ? 202.838 212.140 262.414 1.00 134.25 ? 371  PHE A N   1 
ATOM   2452  C CA  . PHE A 1 390  ? 203.911 211.156 262.402 1.00 134.42 ? 371  PHE A CA  1 
ATOM   2453  C C   . PHE A 1 390  ? 204.546 211.149 263.767 1.00 137.43 ? 371  PHE A C   1 
ATOM   2454  O O   . PHE A 1 390  ? 205.220 210.194 264.134 1.00 129.02 ? 371  PHE A O   1 
ATOM   2455  C CB  . PHE A 1 390  ? 204.976 211.590 261.411 1.00 127.11 ? 371  PHE A CB  1 
ATOM   2456  C CG  . PHE A 1 390  ? 204.801 211.034 260.032 1.00 130.92 ? 371  PHE A CG  1 
ATOM   2457  C CD1 . PHE A 1 390  ? 203.820 210.104 259.759 1.00 130.19 ? 371  PHE A CD1 1 
ATOM   2458  C CD2 . PHE A 1 390  ? 205.638 211.438 259.008 1.00 122.11 ? 371  PHE A CD2 1 
ATOM   2459  C CE1 . PHE A 1 390  ? 203.666 209.597 258.485 1.00 122.31 ? 371  PHE A CE1 1 
ATOM   2460  C CE2 . PHE A 1 390  ? 205.492 210.935 257.733 1.00 111.77 ? 371  PHE A CE2 1 
ATOM   2461  C CZ  . PHE A 1 390  ? 204.502 210.013 257.470 1.00 123.66 ? 371  PHE A CZ  1 
ATOM   2462  N N   . ALA A 1 391  ? 204.361 212.229 264.494 1.00 149.64 ? 372  ALA A N   1 
ATOM   2463  C CA  . ALA A 1 391  ? 204.930 212.364 265.821 1.00 138.89 ? 372  ALA A CA  1 
ATOM   2464  C C   . ALA A 1 391  ? 203.960 213.233 266.608 1.00 126.12 ? 372  ALA A C   1 
ATOM   2465  O O   . ALA A 1 391  ? 202.900 213.594 266.103 1.00 106.83 ? 372  ALA A O   1 
ATOM   2466  C CB  . ALA A 1 391  ? 206.296 213.005 265.731 1.00 136.32 ? 372  ALA A CB  1 
ATOM   2467  N N   . PRO A 1 392  ? 204.301 213.579 267.851 1.00 128.40 ? 373  PRO A N   1 
ATOM   2468  C CA  . PRO A 1 392  ? 203.297 214.363 268.559 1.00 135.61 ? 373  PRO A CA  1 
ATOM   2469  C C   . PRO A 1 392  ? 203.605 215.843 268.600 1.00 138.96 ? 373  PRO A C   1 
ATOM   2470  O O   . PRO A 1 392  ? 204.751 216.226 268.402 1.00 143.84 ? 373  PRO A O   1 
ATOM   2471  C CB  . PRO A 1 392  ? 203.402 213.812 269.968 1.00 133.65 ? 373  PRO A CB  1 
ATOM   2472  C CG  . PRO A 1 392  ? 204.860 213.528 270.120 1.00 128.13 ? 373  PRO A CG  1 
ATOM   2473  C CD  . PRO A 1 392  ? 205.366 213.118 268.761 1.00 124.45 ? 373  PRO A CD  1 
ATOM   2474  N N   . PHE A 1 393  ? 202.597 216.668 268.845 1.00 131.14 ? 374  PHE A N   1 
ATOM   2475  C CA  . PHE A 1 393  ? 202.827 218.097 268.986 1.00 126.49 ? 374  PHE A CA  1 
ATOM   2476  C C   . PHE A 1 393  ? 203.824 218.593 267.973 1.00 114.91 ? 374  PHE A C   1 
ATOM   2477  O O   . PHE A 1 393  ? 204.611 219.490 268.255 1.00 110.16 ? 374  PHE A O   1 
ATOM   2478  C CB  . PHE A 1 393  ? 203.351 218.384 270.387 1.00 136.07 ? 374  PHE A CB  1 
ATOM   2479  C CG  . PHE A 1 393  ? 202.368 218.055 271.473 1.00 151.21 ? 374  PHE A CG  1 
ATOM   2480  C CD1 . PHE A 1 393  ? 201.377 218.953 271.820 1.00 139.90 ? 374  PHE A CD1 1 
ATOM   2481  C CD2 . PHE A 1 393  ? 202.448 216.852 272.156 1.00 156.01 ? 374  PHE A CD2 1 
ATOM   2482  C CE1 . PHE A 1 393  ? 200.475 218.655 272.824 1.00 125.21 ? 374  PHE A CE1 1 
ATOM   2483  C CE2 . PHE A 1 393  ? 201.554 216.551 273.160 1.00 144.84 ? 374  PHE A CE2 1 
ATOM   2484  C CZ  . PHE A 1 393  ? 200.565 217.453 273.496 1.00 120.24 ? 374  PHE A CZ  1 
ATOM   2485  N N   . SER A 1 394  ? 203.783 218.038 266.785 1.00 94.52  ? 375  SER A N   1 
ATOM   2486  C CA  . SER A 1 394  ? 204.756 218.395 265.789 1.00 79.05  ? 375  SER A CA  1 
ATOM   2487  C C   . SER A 1 394  ? 204.576 219.766 265.222 1.00 77.17  ? 375  SER A C   1 
ATOM   2488  O O   . SER A 1 394  ? 203.607 220.446 265.531 1.00 81.74  ? 375  SER A O   1 
ATOM   2489  C CB  . SER A 1 394  ? 204.687 217.378 264.657 1.00 74.86  ? 375  SER A CB  1 
ATOM   2490  O OG  . SER A 1 394  ? 204.876 216.076 265.168 1.00 73.92  ? 375  SER A OG  1 
ATOM   2491  N N   . ALA A 1 395  ? 205.531 220.189 264.416 1.00 82.28  ? 376  ALA A N   1 
ATOM   2492  C CA  . ALA A 1 395  ? 205.444 221.455 263.732 1.00 68.27  ? 376  ALA A CA  1 
ATOM   2493  C C   . ALA A 1 395  ? 206.183 221.089 262.499 1.00 64.55  ? 376  ALA A C   1 
ATOM   2494  O O   . ALA A 1 395  ? 207.297 220.595 262.571 1.00 65.43  ? 376  ALA A O   1 
ATOM   2495  C CB  . ALA A 1 395  ? 206.140 222.544 264.475 1.00 64.19  ? 376  ALA A CB  1 
ATOM   2496  N N   . PHE A 1 396  ? 205.567 221.284 261.353 1.00 66.02  ? 377  PHE A N   1 
ATOM   2497  C CA  . PHE A 1 396  ? 206.190 220.833 260.142 1.00 66.09  ? 377  PHE A CA  1 
ATOM   2498  C C   . PHE A 1 396  ? 206.066 221.820 259.039 1.00 61.74  ? 377  PHE A C   1 
ATOM   2499  O O   . PHE A 1 396  ? 205.146 222.616 259.009 1.00 72.38  ? 377  PHE A O   1 
ATOM   2500  C CB  . PHE A 1 396  ? 205.533 219.538 259.686 1.00 75.22  ? 377  PHE A CB  1 
ATOM   2501  C CG  . PHE A 1 396  ? 204.492 219.734 258.633 1.00 92.93  ? 377  PHE A CG  1 
ATOM   2502  C CD1 . PHE A 1 396  ? 203.212 220.113 258.977 1.00 111.61 ? 377  PHE A CD1 1 
ATOM   2503  C CD2 . PHE A 1 396  ? 204.800 219.557 257.298 1.00 98.20  ? 377  PHE A CD2 1 
ATOM   2504  C CE1 . PHE A 1 396  ? 202.251 220.308 258.009 1.00 114.03 ? 377  PHE A CE1 1 
ATOM   2505  C CE2 . PHE A 1 396  ? 203.846 219.750 256.325 1.00 114.89 ? 377  PHE A CE2 1 
ATOM   2506  C CZ  . PHE A 1 396  ? 202.571 220.127 256.681 1.00 115.20 ? 377  PHE A CZ  1 
ATOM   2507  N N   . LYS A 1 397  ? 207.012 221.782 258.131 1.00 59.96  ? 378  LYS A N   1 
ATOM   2508  C CA  . LYS A 1 397  ? 206.895 222.630 256.960 1.00 59.90  ? 378  LYS A CA  1 
ATOM   2509  C C   . LYS A 1 397  ? 207.604 221.957 255.793 1.00 64.47  ? 378  LYS A C   1 
ATOM   2510  O O   . LYS A 1 397  ? 208.739 221.514 255.931 1.00 59.67  ? 378  LYS A O   1 
ATOM   2511  C CB  . LYS A 1 397  ? 207.472 224.025 257.187 1.00 58.78  ? 378  LYS A CB  1 
ATOM   2512  C CG  . LYS A 1 397  ? 207.624 224.811 255.895 1.00 69.68  ? 378  LYS A CG  1 
ATOM   2513  C CD  . LYS A 1 397  ? 207.483 226.295 256.039 1.00 75.80  ? 378  LYS A CD  1 
ATOM   2514  C CE  . LYS A 1 397  ? 206.733 226.873 254.858 1.00 86.01  ? 378  LYS A CE  1 
ATOM   2515  N NZ  . LYS A 1 397  ? 207.207 228.234 254.537 1.00 98.48  ? 378  LYS A NZ  1 
ATOM   2516  N N   . CYS A 1 398  ? 206.917 221.866 254.664 1.00 66.42  ? 379  CYS A N   1 
ATOM   2517  C CA  . CYS A 1 398  ? 207.528 221.297 253.484 1.00 61.32  ? 379  CYS A CA  1 
ATOM   2518  C C   . CYS A 1 398  ? 207.901 222.442 252.557 1.00 56.22  ? 379  CYS A C   1 
ATOM   2519  O O   . CYS A 1 398  ? 207.167 223.410 252.453 1.00 60.33  ? 379  CYS A O   1 
ATOM   2520  C CB  . CYS A 1 398  ? 206.632 220.225 252.869 1.00 62.37  ? 379  CYS A CB  1 
ATOM   2521  S SG  . CYS A 1 398  ? 206.389 218.759 253.901 1.00 73.89  ? 379  CYS A SG  1 
ATOM   2522  N N   . TYR A 1 399  ? 209.039 222.350 251.899 1.00 52.41  ? 380  TYR A N   1 
ATOM   2523  C CA  . TYR A 1 399  ? 209.566 223.440 251.092 1.00 58.48  ? 380  TYR A CA  1 
ATOM   2524  C C   . TYR A 1 399  ? 209.366 223.138 249.605 1.00 65.14  ? 380  TYR A C   1 
ATOM   2525  O O   . TYR A 1 399  ? 209.279 224.078 248.819 1.00 65.63  ? 380  TYR A O   1 
ATOM   2526  C CB  . TYR A 1 399  ? 211.024 223.760 251.467 1.00 59.50  ? 380  TYR A CB  1 
ATOM   2527  C CG  . TYR A 1 399  ? 211.167 224.411 252.822 1.00 56.39  ? 380  TYR A CG  1 
ATOM   2528  C CD1 . TYR A 1 399  ? 211.234 223.645 253.977 1.00 57.45  ? 380  TYR A CD1 1 
ATOM   2529  C CD2 . TYR A 1 399  ? 211.108 225.788 252.962 1.00 53.32  ? 380  TYR A CD2 1 
ATOM   2530  C CE1 . TYR A 1 399  ? 211.289 224.227 255.234 1.00 53.48  ? 380  TYR A CE1 1 
ATOM   2531  C CE2 . TYR A 1 399  ? 211.152 226.386 254.211 1.00 55.09  ? 380  TYR A CE2 1 
ATOM   2532  C CZ  . TYR A 1 399  ? 211.257 225.602 255.347 1.00 54.36  ? 380  TYR A CZ  1 
ATOM   2533  O OH  . TYR A 1 399  ? 211.322 226.193 256.575 1.00 61.06  ? 380  TYR A OH  1 
ATOM   2534  N N   . GLY A 1 400  ? 209.322 221.850 249.226 1.00 73.88  ? 381  GLY A N   1 
ATOM   2535  C CA  . GLY A 1 400  ? 208.717 221.443 247.961 1.00 85.96  ? 381  GLY A CA  1 
ATOM   2536  C C   . GLY A 1 400  ? 207.181 221.403 248.014 1.00 84.87  ? 381  GLY A C   1 
ATOM   2537  O O   . GLY A 1 400  ? 206.543 222.272 248.604 1.00 79.44  ? 381  GLY A O   1 
ATOM   2538  N N   . VAL A 1 401  ? 206.585 220.369 247.409 1.00 86.74  ? 382  VAL A N   1 
ATOM   2539  C CA  . VAL A 1 401  ? 205.134 220.284 247.283 1.00 92.01  ? 382  VAL A CA  1 
ATOM   2540  C C   . VAL A 1 401  ? 204.554 219.707 248.574 1.00 99.45  ? 382  VAL A C   1 
ATOM   2541  O O   . VAL A 1 401  ? 205.276 219.124 249.383 1.00 94.66  ? 382  VAL A O   1 
ATOM   2542  C CB  . VAL A 1 401  ? 204.678 219.468 246.046 1.00 91.14  ? 382  VAL A CB  1 
ATOM   2543  C CG1 . VAL A 1 401  ? 204.759 220.272 244.746 1.00 81.52  ? 382  VAL A CG1 1 
ATOM   2544  C CG2 . VAL A 1 401  ? 205.409 218.131 245.921 1.00 82.42  ? 382  VAL A CG2 1 
ATOM   2545  N N   . SER A 1 402  ? 203.228 219.874 248.708 1.00 112.22 ? 383  SER A N   1 
ATOM   2546  C CA  . SER A 1 402  ? 202.434 219.458 249.857 1.00 105.47 ? 383  SER A CA  1 
ATOM   2547  C C   . SER A 1 402  ? 202.705 217.995 250.208 1.00 103.00 ? 383  SER A C   1 
ATOM   2548  O O   . SER A 1 402  ? 203.092 217.206 249.347 1.00 95.83  ? 383  SER A O   1 
ATOM   2549  C CB  . SER A 1 402  ? 200.964 219.699 249.567 1.00 106.74 ? 383  SER A CB  1 
ATOM   2550  O OG  . SER A 1 402  ? 200.151 219.407 250.691 1.00 118.32 ? 383  SER A OG  1 
ATOM   2551  N N   . PRO A 1 403  ? 202.554 217.602 251.499 1.00 100.65 ? 384  PRO A N   1 
ATOM   2552  C CA  . PRO A 1 403  ? 202.664 216.199 251.912 1.00 105.53 ? 384  PRO A CA  1 
ATOM   2553  C C   . PRO A 1 403  ? 201.774 215.195 251.177 1.00 110.25 ? 384  PRO A C   1 
ATOM   2554  O O   . PRO A 1 403  ? 202.136 214.023 251.082 1.00 96.88  ? 384  PRO A O   1 
ATOM   2555  C CB  . PRO A 1 403  ? 202.239 216.170 253.391 1.00 100.35 ? 384  PRO A CB  1 
ATOM   2556  C CG  . PRO A 1 403  ? 202.135 217.617 253.836 1.00 91.89  ? 384  PRO A CG  1 
ATOM   2557  C CD  . PRO A 1 403  ? 202.377 218.512 252.641 1.00 91.90  ? 384  PRO A CD  1 
ATOM   2558  N N   . THR A 1 404  ? 200.597 215.653 250.712 1.00 121.00 ? 385  THR A N   1 
ATOM   2559  C CA  . THR A 1 404  ? 199.668 214.820 249.958 1.00 114.28 ? 385  THR A CA  1 
ATOM   2560  C C   . THR A 1 404  ? 200.312 214.416 248.630 1.00 98.55  ? 385  THR A C   1 
ATOM   2561  O O   . THR A 1 404  ? 200.391 213.229 248.317 1.00 84.51  ? 385  THR A O   1 
ATOM   2562  C CB  . THR A 1 404  ? 198.313 215.524 249.760 1.00 107.05 ? 385  THR A CB  1 
ATOM   2563  O OG1 . THR A 1 404  ? 198.618 216.862 249.361 1.00 112.17 ? 385  THR A OG1 1 
ATOM   2564  C CG2 . THR A 1 404  ? 197.433 215.522 250.994 1.00 93.02  ? 385  THR A CG2 1 
ATOM   2565  N N   . LYS A 1 405  ? 200.836 215.413 247.903 1.00 95.33  ? 386  LYS A N   1 
ATOM   2566  C CA  . LYS A 1 405  ? 201.484 215.203 246.614 1.00 91.41  ? 386  LYS A CA  1 
ATOM   2567  C C   . LYS A 1 405  ? 202.689 214.270 246.733 1.00 100.32 ? 386  LYS A C   1 
ATOM   2568  O O   . LYS A 1 405  ? 203.056 213.628 245.752 1.00 97.71  ? 386  LYS A O   1 
ATOM   2569  C CB  . LYS A 1 405  ? 201.907 216.540 246.001 1.00 92.11  ? 386  LYS A CB  1 
ATOM   2570  C CG  . LYS A 1 405  ? 200.808 217.596 246.004 1.00 97.72  ? 386  LYS A CG  1 
ATOM   2571  C CD  . LYS A 1 405  ? 200.805 218.504 244.806 1.00 95.63  ? 386  LYS A CD  1 
ATOM   2572  C CE  . LYS A 1 405  ? 199.521 219.294 244.730 1.00 93.07  ? 386  LYS A CE  1 
ATOM   2573  N NZ  . LYS A 1 405  ? 199.727 220.550 243.977 1.00 99.19  ? 386  LYS A NZ  1 
ATOM   2574  N N   . LEU A 1 406  ? 203.299 214.218 247.926 1.00 111.01 ? 387  LEU A N   1 
ATOM   2575  C CA  . LEU A 1 406  ? 204.358 213.264 248.227 1.00 112.84 ? 387  LEU A CA  1 
ATOM   2576  C C   . LEU A 1 406  ? 203.844 211.831 248.080 1.00 103.16 ? 387  LEU A C   1 
ATOM   2577  O O   . LEU A 1 406  ? 204.631 210.943 247.748 1.00 98.73  ? 387  LEU A O   1 
ATOM   2578  C CB  . LEU A 1 406  ? 204.888 213.494 249.653 1.00 119.98 ? 387  LEU A CB  1 
ATOM   2579  C CG  . LEU A 1 406  ? 206.106 214.409 249.826 1.00 109.11 ? 387  LEU A CG  1 
ATOM   2580  C CD1 . LEU A 1 406  ? 207.301 213.912 249.016 1.00 102.37 ? 387  LEU A CD1 1 
ATOM   2581  C CD2 . LEU A 1 406  ? 205.772 215.848 249.469 1.00 103.60 ? 387  LEU A CD2 1 
ATOM   2582  N N   . ASN A 1 407  ? 202.543 211.628 248.357 1.00 108.48 ? 388  ASN A N   1 
ATOM   2583  C CA  . ASN A 1 407  ? 201.903 210.321 248.295 1.00 112.33 ? 388  ASN A CA  1 
ATOM   2584  C C   . ASN A 1 407  ? 201.795 209.809 246.857 1.00 123.05 ? 388  ASN A C   1 
ATOM   2585  O O   . ASN A 1 407  ? 201.929 208.607 246.621 1.00 130.10 ? 388  ASN A O   1 
ATOM   2586  C CB  . ASN A 1 407  ? 200.532 210.322 248.977 1.00 106.79 ? 388  ASN A CB  1 
ATOM   2587  C CG  . ASN A 1 407  ? 200.587 209.829 250.405 1.00 104.74 ? 388  ASN A CG  1 
ATOM   2588  O OD1 . ASN A 1 407  ? 201.553 209.194 250.827 1.00 92.85  ? 388  ASN A OD1 1 
ATOM   2589  N ND2 . ASN A 1 407  ? 199.522 210.073 251.142 1.00 104.51 ? 388  ASN A ND2 1 
ATOM   2590  N N   . ASP A 1 408  ? 201.549 210.715 245.901 1.00 123.65 ? 389  ASP A N   1 
ATOM   2591  C CA  . ASP A 1 408  ? 201.576 210.355 244.489 1.00 111.12 ? 389  ASP A CA  1 
ATOM   2592  C C   . ASP A 1 408  ? 203.005 210.002 244.082 1.00 110.89 ? 389  ASP A C   1 
ATOM   2593  O O   . ASP A 1 408  ? 203.228 209.003 243.400 1.00 114.07 ? 389  ASP A O   1 
ATOM   2594  C CB  . ASP A 1 408  ? 201.046 211.485 243.605 1.00 94.52  ? 389  ASP A CB  1 
ATOM   2595  C CG  . ASP A 1 408  ? 199.698 211.999 244.069 1.00 89.63  ? 389  ASP A CG  1 
ATOM   2596  O OD1 . ASP A 1 408  ? 199.062 211.313 244.896 1.00 92.94  ? 389  ASP A OD1 1 
ATOM   2597  O OD2 . ASP A 1 408  ? 199.323 213.098 243.636 1.00 90.67  ? 389  ASP A OD2 1 
ATOM   2598  N N   . LEU A 1 409  ? 203.959 210.809 244.554 1.00 109.68 ? 390  LEU A N   1 
ATOM   2599  C CA  . LEU A 1 409  ? 205.322 210.787 244.051 1.00 107.41 ? 390  LEU A CA  1 
ATOM   2600  C C   . LEU A 1 409  ? 206.049 209.519 244.494 1.00 100.02 ? 390  LEU A C   1 
ATOM   2601  O O   . LEU A 1 409  ? 205.666 208.851 245.462 1.00 93.10  ? 390  LEU A O   1 
ATOM   2602  C CB  . LEU A 1 409  ? 206.067 212.037 244.543 1.00 107.58 ? 390  LEU A CB  1 
ATOM   2603  C CG  . LEU A 1 409  ? 206.062 213.250 243.614 1.00 100.43 ? 390  LEU A CG  1 
ATOM   2604  C CD1 . LEU A 1 409  ? 206.987 213.023 242.418 1.00 101.09 ? 390  LEU A CD1 1 
ATOM   2605  C CD2 . LEU A 1 409  ? 204.648 213.594 243.162 1.00 94.84  ? 390  LEU A CD2 1 
ATOM   2606  N N   . CYS A 1 410  ? 207.130 209.261 243.761 1.00 94.14  ? 391  CYS A N   1 
ATOM   2607  C CA  . CYS A 1 410  ? 207.995 208.157 244.092 1.00 94.87  ? 391  CYS A CA  1 
ATOM   2608  C C   . CYS A 1 410  ? 209.398 208.711 243.957 1.00 87.26  ? 391  CYS A C   1 
ATOM   2609  O O   . CYS A 1 410  ? 209.588 209.687 243.246 1.00 93.62  ? 391  CYS A O   1 
ATOM   2610  C CB  . CYS A 1 410  ? 207.783 206.968 243.170 1.00 102.01 ? 391  CYS A CB  1 
ATOM   2611  S SG  . CYS A 1 410  ? 206.217 206.116 243.407 1.00 117.95 ? 391  CYS A SG  1 
ATOM   2612  N N   . PHE A 1 411  ? 210.381 208.101 244.587 1.00 80.24  ? 392  PHE A N   1 
ATOM   2613  C CA  . PHE A 1 411  ? 211.758 208.552 244.647 1.00 77.58  ? 392  PHE A CA  1 
ATOM   2614  C C   . PHE A 1 411  ? 212.660 207.350 244.856 1.00 75.15  ? 392  PHE A C   1 
ATOM   2615  O O   . PHE A 1 411  ? 212.261 206.361 245.469 1.00 81.51  ? 392  PHE A O   1 
ATOM   2616  C CB  . PHE A 1 411  ? 211.954 209.534 245.802 1.00 70.29  ? 392  PHE A CB  1 
ATOM   2617  C CG  . PHE A 1 411  ? 211.195 210.820 245.648 1.00 60.12  ? 392  PHE A CG  1 
ATOM   2618  C CD1 . PHE A 1 411  ? 211.688 211.841 244.858 1.00 56.71  ? 392  PHE A CD1 1 
ATOM   2619  C CD2 . PHE A 1 411  ? 209.968 210.994 246.274 1.00 60.25  ? 392  PHE A CD2 1 
ATOM   2620  C CE1 . PHE A 1 411  ? 210.981 213.027 244.720 1.00 60.35  ? 392  PHE A CE1 1 
ATOM   2621  C CE2 . PHE A 1 411  ? 209.260 212.179 246.128 1.00 59.96  ? 392  PHE A CE2 1 
ATOM   2622  C CZ  . PHE A 1 411  ? 209.766 213.191 245.349 1.00 55.86  ? 392  PHE A CZ  1 
ATOM   2623  N N   . THR A 1 412  ? 213.882 207.455 244.377 1.00 70.31  ? 393  THR A N   1 
ATOM   2624  C CA  . THR A 1 412  ? 214.817 206.369 244.536 1.00 78.42  ? 393  THR A CA  1 
ATOM   2625  C C   . THR A 1 412  ? 215.195 206.221 245.982 1.00 91.14  ? 393  THR A C   1 
ATOM   2626  O O   . THR A 1 412  ? 215.246 205.113 246.493 1.00 94.78  ? 393  THR A O   1 
ATOM   2627  C CB  . THR A 1 412  ? 216.077 206.622 243.709 1.00 84.42  ? 393  THR A CB  1 
ATOM   2628  O OG1 . THR A 1 412  ? 216.688 207.849 244.127 1.00 86.68  ? 393  THR A OG1 1 
ATOM   2629  C CG2 . THR A 1 412  ? 215.709 206.723 242.266 1.00 92.66  ? 393  THR A CG2 1 
ATOM   2630  N N   . ASN A 1 413  ? 215.480 207.331 246.647 1.00 97.49  ? 394  ASN A N   1 
ATOM   2631  C CA  . ASN A 1 413  ? 215.802 207.292 248.068 1.00 82.42  ? 394  ASN A CA  1 
ATOM   2632  C C   . ASN A 1 413  ? 215.180 208.475 248.812 1.00 83.10  ? 394  ASN A C   1 
ATOM   2633  O O   . ASN A 1 413  ? 215.026 209.582 248.280 1.00 79.20  ? 394  ASN A O   1 
ATOM   2634  C CB  . ASN A 1 413  ? 217.301 207.329 248.334 1.00 78.25  ? 394  ASN A CB  1 
ATOM   2635  C CG  . ASN A 1 413  ? 217.994 206.022 248.036 1.00 78.61  ? 394  ASN A CG  1 
ATOM   2636  O OD1 . ASN A 1 413  ? 217.784 205.012 248.715 1.00 75.42  ? 394  ASN A OD1 1 
ATOM   2637  N ND2 . ASN A 1 413  ? 218.864 206.051 247.044 1.00 84.42  ? 394  ASN A ND2 1 
ATOM   2638  N N   . VAL A 1 414  ? 214.831 208.208 250.073 1.00 72.53  ? 395  VAL A N   1 
ATOM   2639  C CA  . VAL A 1 414  ? 214.484 209.250 251.016 1.00 70.59  ? 395  VAL A CA  1 
ATOM   2640  C C   . VAL A 1 414  ? 215.529 209.269 252.128 1.00 60.90  ? 395  VAL A C   1 
ATOM   2641  O O   . VAL A 1 414  ? 215.973 208.213 252.569 1.00 58.52  ? 395  VAL A O   1 
ATOM   2642  C CB  . VAL A 1 414  ? 213.060 209.023 251.537 1.00 77.36  ? 395  VAL A CB  1 
ATOM   2643  C CG1 . VAL A 1 414  ? 212.759 209.844 252.774 1.00 87.36  ? 395  VAL A CG1 1 
ATOM   2644  C CG2 . VAL A 1 414  ? 212.051 209.332 250.450 1.00 85.87  ? 395  VAL A CG2 1 
ATOM   2645  N N   . TYR A 1 415  ? 215.944 210.479 252.546 1.00 69.21  ? 396  TYR A N   1 
ATOM   2646  C CA  . TYR A 1 415  ? 216.862 210.651 253.670 1.00 63.82  ? 396  TYR A CA  1 
ATOM   2647  C C   . TYR A 1 415  ? 216.160 211.304 254.856 1.00 57.75  ? 396  TYR A C   1 
ATOM   2648  O O   . TYR A 1 415  ? 215.450 212.295 254.707 1.00 53.58  ? 396  TYR A O   1 
ATOM   2649  C CB  . TYR A 1 415  ? 218.082 211.462 253.246 1.00 65.87  ? 396  TYR A CB  1 
ATOM   2650  C CG  . TYR A 1 415  ? 218.876 210.774 252.172 1.00 68.35  ? 396  TYR A CG  1 
ATOM   2651  C CD1 . TYR A 1 415  ? 219.766 209.756 252.471 1.00 67.29  ? 396  TYR A CD1 1 
ATOM   2652  C CD2 . TYR A 1 415  ? 218.650 211.084 250.841 1.00 77.45  ? 396  TYR A CD2 1 
ATOM   2653  C CE1 . TYR A 1 415  ? 220.472 209.105 251.466 1.00 75.19  ? 396  TYR A CE1 1 
ATOM   2654  C CE2 . TYR A 1 415  ? 219.340 210.442 249.830 1.00 78.23  ? 396  TYR A CE2 1 
ATOM   2655  C CZ  . TYR A 1 415  ? 220.247 209.448 250.143 1.00 75.48  ? 396  TYR A CZ  1 
ATOM   2656  O OH  . TYR A 1 415  ? 220.890 208.857 249.095 1.00 77.46  ? 396  TYR A OH  1 
ATOM   2657  N N   . ALA A 1 416  ? 216.369 210.699 256.030 1.00 56.98  ? 397  ALA A N   1 
ATOM   2658  C CA  . ALA A 1 416  ? 215.888 211.238 257.290 1.00 56.88  ? 397  ALA A CA  1 
ATOM   2659  C C   . ALA A 1 416  ? 217.096 211.595 258.157 1.00 55.41  ? 397  ALA A C   1 
ATOM   2660  O O   . ALA A 1 416  ? 217.863 210.723 258.574 1.00 50.29  ? 397  ALA A O   1 
ATOM   2661  C CB  . ALA A 1 416  ? 214.978 210.246 257.959 1.00 59.20  ? 397  ALA A CB  1 
ATOM   2662  N N   . ASP A 1 417  ? 217.278 212.904 258.339 1.00 53.06  ? 398  ASP A N   1 
ATOM   2663  C CA  . ASP A 1 417  ? 218.296 213.461 259.213 1.00 53.14  ? 398  ASP A CA  1 
ATOM   2664  C C   . ASP A 1 417  ? 217.641 213.836 260.539 1.00 47.31  ? 398  ASP A C   1 
ATOM   2665  O O   . ASP A 1 417  ? 216.575 214.454 260.538 1.00 44.51  ? 398  ASP A O   1 
ATOM   2666  C CB  . ASP A 1 417  ? 218.953 214.666 258.537 1.00 48.69  ? 398  ASP A CB  1 
ATOM   2667  C CG  . ASP A 1 417  ? 219.637 214.317 257.227 1.00 49.92  ? 398  ASP A CG  1 
ATOM   2668  O OD1 . ASP A 1 417  ? 219.996 213.137 257.035 1.00 49.97  ? 398  ASP A OD1 1 
ATOM   2669  O OD2 . ASP A 1 417  ? 219.787 215.227 256.394 1.00 47.38  ? 398  ASP A OD2 1 
ATOM   2670  N N   . SER A 1 418  ? 218.261 213.455 261.662 1.00 45.16  ? 399  SER A N   1 
ATOM   2671  C CA  . SER A 1 418  ? 217.682 213.827 262.947 1.00 47.86  ? 399  SER A CA  1 
ATOM   2672  C C   . SER A 1 418  ? 218.737 214.173 264.001 1.00 41.60  ? 399  SER A C   1 
ATOM   2673  O O   . SER A 1 418  ? 219.873 213.707 263.953 1.00 38.62  ? 399  SER A O   1 
ATOM   2674  C CB  . SER A 1 418  ? 216.748 212.757 263.432 1.00 43.70  ? 399  SER A CB  1 
ATOM   2675  O OG  . SER A 1 418  ? 217.431 211.532 263.509 1.00 41.76  ? 399  SER A OG  1 
ATOM   2676  N N   . PHE A 1 419  ? 218.320 215.031 264.938 1.00 46.34  ? 400  PHE A N   1 
ATOM   2677  C CA  . PHE A 1 419  ? 219.202 215.626 265.930 1.00 41.78  ? 400  PHE A CA  1 
ATOM   2678  C C   . PHE A 1 419  ? 218.385 216.449 266.924 1.00 45.97  ? 400  PHE A C   1 
ATOM   2679  O O   . PHE A 1 419  ? 217.188 216.678 266.730 1.00 39.52  ? 400  PHE A O   1 
ATOM   2680  C CB  . PHE A 1 419  ? 220.277 216.474 265.238 1.00 38.90  ? 400  PHE A CB  1 
ATOM   2681  C CG  . PHE A 1 419  ? 219.753 217.480 264.249 1.00 37.40  ? 400  PHE A CG  1 
ATOM   2682  C CD1 . PHE A 1 419  ? 219.180 218.663 264.667 1.00 37.93  ? 400  PHE A CD1 1 
ATOM   2683  C CD2 . PHE A 1 419  ? 219.768 217.212 262.889 1.00 41.36  ? 400  PHE A CD2 1 
ATOM   2684  C CE1 . PHE A 1 419  ? 218.662 219.571 263.752 1.00 40.43  ? 400  PHE A CE1 1 
ATOM   2685  C CE2 . PHE A 1 419  ? 219.250 218.114 261.972 1.00 39.24  ? 400  PHE A CE2 1 
ATOM   2686  C CZ  . PHE A 1 419  ? 218.692 219.292 262.405 1.00 43.85  ? 400  PHE A CZ  1 
ATOM   2687  N N   . VAL A 1 420  ? 219.068 216.935 267.977 1.00 43.76  ? 401  VAL A N   1 
ATOM   2688  C CA  . VAL A 1 420  ? 218.452 217.833 268.934 1.00 38.02  ? 401  VAL A CA  1 
ATOM   2689  C C   . VAL A 1 420  ? 219.150 219.193 268.906 1.00 35.40  ? 401  VAL A C   1 
ATOM   2690  O O   . VAL A 1 420  ? 220.370 219.267 268.807 1.00 35.12  ? 401  VAL A O   1 
ATOM   2691  C CB  . VAL A 1 420  ? 218.508 217.200 270.332 1.00 46.13  ? 401  VAL A CB  1 
ATOM   2692  C CG1 . VAL A 1 420  ? 218.079 218.192 271.409 1.00 47.02  ? 401  VAL A CG1 1 
ATOM   2693  C CG2 . VAL A 1 420  ? 217.692 215.908 270.375 1.00 45.89  ? 401  VAL A CG2 1 
ATOM   2694  N N   . ILE A 1 421  ? 218.362 220.258 269.086 1.00 32.11  ? 402  ILE A N   1 
ATOM   2695  C CA  . ILE A 1 421  ? 218.854 221.622 269.181 1.00 36.39  ? 402  ILE A CA  1 
ATOM   2696  C C   . ILE A 1 421  ? 217.946 222.370 270.159 1.00 36.74  ? 402  ILE A C   1 
ATOM   2697  O O   . ILE A 1 421  ? 216.969 221.816 270.641 1.00 35.20  ? 402  ILE A O   1 
ATOM   2698  C CB  . ILE A 1 421  ? 218.906 222.307 267.790 1.00 39.14  ? 402  ILE A CB  1 
ATOM   2699  C CG1 . ILE A 1 421  ? 217.545 222.248 267.089 1.00 39.28  ? 402  ILE A CG1 1 
ATOM   2700  C CG2 . ILE A 1 421  ? 220.021 221.733 266.903 1.00 37.89  ? 402  ILE A CG2 1 
ATOM   2701  C CD1 . ILE A 1 421  ? 217.471 223.019 265.772 1.00 39.06  ? 402  ILE A CD1 1 
ATOM   2702  N N   . ARG A 1 422  ? 218.265 223.633 270.432 1.00 34.82  ? 403  ARG A N   1 
ATOM   2703  C CA  . ARG A 1 422  ? 217.368 224.509 271.151 1.00 36.44  ? 403  ARG A CA  1 
ATOM   2704  C C   . ARG A 1 422  ? 216.161 224.889 270.284 1.00 37.43  ? 403  ARG A C   1 
ATOM   2705  O O   . ARG A 1 422  ? 216.303 225.190 269.104 1.00 36.72  ? 403  ARG A O   1 
ATOM   2706  C CB  . ARG A 1 422  ? 218.065 225.832 271.499 1.00 38.07  ? 403  ARG A CB  1 
ATOM   2707  C CG  . ARG A 1 422  ? 219.068 225.743 272.631 1.00 40.24  ? 403  ARG A CG  1 
ATOM   2708  C CD  . ARG A 1 422  ? 220.226 226.708 272.426 1.00 40.63  ? 403  ARG A CD  1 
ATOM   2709  N NE  . ARG A 1 422  ? 219.818 228.091 272.503 1.00 38.86  ? 403  ARG A NE  1 
ATOM   2710  C CZ  . ARG A 1 422  ? 220.644 229.119 272.568 1.00 44.91  ? 403  ARG A CZ  1 
ATOM   2711  N NH1 . ARG A 1 422  ? 221.950 228.928 272.629 1.00 49.84  ? 403  ARG A NH1 1 
ATOM   2712  N NH2 . ARG A 1 422  ? 220.155 230.344 272.618 1.00 48.61  ? 403  ARG A NH2 1 
ATOM   2713  N N   . GLY A 1 423  ? 215.034 225.093 270.959 1.00 36.46  ? 404  GLY A N   1 
ATOM   2714  C CA  . GLY A 1 423  ? 213.852 225.707 270.390 1.00 40.26  ? 404  GLY A CA  1 
ATOM   2715  C C   . GLY A 1 423  ? 214.119 226.926 269.504 1.00 41.17  ? 404  GLY A C   1 
ATOM   2716  O O   . GLY A 1 423  ? 213.610 227.016 268.378 1.00 45.98  ? 404  GLY A O   1 
ATOM   2717  N N   . ASN A 1 424  ? 214.894 227.888 270.002 1.00 37.70  ? 405  ASN A N   1 
ATOM   2718  C CA  . ASN A 1 424  ? 215.088 229.113 269.245 1.00 36.46  ? 405  ASN A CA  1 
ATOM   2719  C C   . ASN A 1 424  ? 216.013 228.868 268.046 1.00 36.17  ? 405  ASN A C   1 
ATOM   2720  O O   . ASN A 1 424  ? 216.283 229.808 267.307 1.00 37.67  ? 405  ASN A O   1 
ATOM   2721  C CB  . ASN A 1 424  ? 215.683 230.234 270.088 1.00 39.93  ? 405  ASN A CB  1 
ATOM   2722  C CG  . ASN A 1 424  ? 217.159 229.967 270.354 1.00 48.62  ? 405  ASN A CG  1 
ATOM   2723  O OD1 . ASN A 1 424  ? 217.507 229.002 271.020 1.00 41.46  ? 405  ASN A OD1 1 
ATOM   2724  N ND2 . ASN A 1 424  ? 218.046 230.725 269.726 1.00 50.66  ? 405  ASN A ND2 1 
ATOM   2725  N N   . GLU A 1 425  ? 216.560 227.656 267.876 1.00 35.81  ? 406  GLU A N   1 
ATOM   2726  C CA  . GLU A 1 425  ? 217.457 227.393 266.761 1.00 40.86  ? 406  GLU A CA  1 
ATOM   2727  C C   . GLU A 1 425  ? 216.739 226.641 265.633 1.00 39.28  ? 406  GLU A C   1 
ATOM   2728  O O   . GLU A 1 425  ? 217.317 226.464 264.559 1.00 39.38  ? 406  GLU A O   1 
ATOM   2729  C CB  . GLU A 1 425  ? 218.654 226.556 267.218 1.00 39.30  ? 406  GLU A CB  1 
ATOM   2730  C CG  . GLU A 1 425  ? 219.707 227.335 267.988 1.00 39.83  ? 406  GLU A CG  1 
ATOM   2731  C CD  . GLU A 1 425  ? 220.689 226.542 268.846 1.00 36.86  ? 406  GLU A CD  1 
ATOM   2732  O OE1 . GLU A 1 425  ? 220.560 225.291 269.019 1.00 33.23  ? 406  GLU A OE1 1 
ATOM   2733  O OE2 . GLU A 1 425  ? 221.623 227.181 269.315 1.00 37.62  ? 406  GLU A OE2 1 
ATOM   2734  N N   . VAL A 1 426  ? 215.513 226.161 265.887 1.00 37.69  ? 407  VAL A N   1 
ATOM   2735  C CA  . VAL A 1 426  ? 214.769 225.385 264.901 1.00 41.92  ? 407  VAL A CA  1 
ATOM   2736  C C   . VAL A 1 426  ? 214.585 226.214 263.620 1.00 40.73  ? 407  VAL A C   1 
ATOM   2737  O O   . VAL A 1 426  ? 214.699 225.674 262.529 1.00 43.68  ? 407  VAL A O   1 
ATOM   2738  C CB  . VAL A 1 426  ? 213.419 224.887 265.464 1.00 40.30  ? 407  VAL A CB  1 
ATOM   2739  C CG1 . VAL A 1 426  ? 212.572 224.217 264.395 1.00 37.97  ? 407  VAL A CG1 1 
ATOM   2740  C CG2 . VAL A 1 426  ? 213.617 223.957 266.642 1.00 38.68  ? 407  VAL A CG2 1 
ATOM   2741  N N   . SER A 1 427  ? 214.412 227.536 263.745 1.00 40.00  ? 408  SER A N   1 
ATOM   2742  C CA  . SER A 1 427  ? 214.275 228.407 262.585 1.00 42.48  ? 408  SER A CA  1 
ATOM   2743  C C   . SER A 1 427  ? 215.486 228.373 261.658 1.00 44.25  ? 408  SER A C   1 
ATOM   2744  O O   . SER A 1 427  ? 215.413 228.956 260.581 1.00 41.44  ? 408  SER A O   1 
ATOM   2745  C CB  . SER A 1 427  ? 214.018 229.839 262.984 1.00 40.62  ? 408  SER A CB  1 
ATOM   2746  O OG  . SER A 1 427  ? 215.106 230.373 263.734 1.00 45.94  ? 408  SER A OG  1 
ATOM   2747  N N   . GLN A 1 428  ? 216.608 227.779 262.096 1.00 42.69  ? 409  GLN A N   1 
ATOM   2748  C CA  . GLN A 1 428  ? 217.821 227.755 261.287 1.00 42.52  ? 409  GLN A CA  1 
ATOM   2749  C C   . GLN A 1 428  ? 217.810 226.540 260.360 1.00 39.44  ? 409  GLN A C   1 
ATOM   2750  O O   . GLN A 1 428  ? 218.606 226.456 259.421 1.00 36.74  ? 409  GLN A O   1 
ATOM   2751  C CB  . GLN A 1 428  ? 219.080 227.737 262.157 1.00 38.60  ? 409  GLN A CB  1 
ATOM   2752  C CG  . GLN A 1 428  ? 219.435 229.081 262.776 1.00 40.24  ? 409  GLN A CG  1 
ATOM   2753  C CD  . GLN A 1 428  ? 220.725 228.990 263.573 1.00 41.74  ? 409  GLN A CD  1 
ATOM   2754  O OE1 . GLN A 1 428  ? 221.723 228.401 263.133 1.00 40.52  ? 409  GLN A OE1 1 
ATOM   2755  N NE2 . GLN A 1 428  ? 220.712 229.573 264.763 1.00 40.39  ? 409  GLN A NE2 1 
ATOM   2756  N N   . ILE A 1 429  ? 216.954 225.564 260.666 1.00 38.77  ? 410  ILE A N   1 
ATOM   2757  C CA  . ILE A 1 429  ? 216.833 224.374 259.831 1.00 42.02  ? 410  ILE A CA  1 
ATOM   2758  C C   . ILE A 1 429  ? 215.827 224.682 258.716 1.00 43.63  ? 410  ILE A C   1 
ATOM   2759  O O   . ILE A 1 429  ? 214.738 224.139 258.653 1.00 40.02  ? 410  ILE A O   1 
ATOM   2760  C CB  . ILE A 1 429  ? 216.404 223.168 260.682 1.00 43.95  ? 410  ILE A CB  1 
ATOM   2761  C CG1 . ILE A 1 429  ? 217.164 223.126 262.027 1.00 44.48  ? 410  ILE A CG1 1 
ATOM   2762  C CG2 . ILE A 1 429  ? 216.530 221.865 259.892 1.00 42.71  ? 410  ILE A CG2 1 
ATOM   2763  C CD1 . ILE A 1 429  ? 218.689 223.027 261.900 1.00 36.27  ? 410  ILE A CD1 1 
ATOM   2764  N N   . ALA A 1 430  ? 216.235 225.576 257.831 1.00 41.83  ? 411  ALA A N   1 
ATOM   2765  C CA  . ALA A 1 430  ? 215.427 226.046 256.741 1.00 45.97  ? 411  ALA A CA  1 
ATOM   2766  C C   . ALA A 1 430  ? 216.393 226.492 255.659 1.00 46.28  ? 411  ALA A C   1 
ATOM   2767  O O   . ALA A 1 430  ? 217.512 226.873 255.971 1.00 48.42  ? 411  ALA A O   1 
ATOM   2768  C CB  . ALA A 1 430  ? 214.598 227.205 257.210 1.00 46.59  ? 411  ALA A CB  1 
ATOM   2769  N N   . PRO A 1 431  ? 215.999 226.501 254.373 1.00 45.67  ? 412  PRO A N   1 
ATOM   2770  C CA  . PRO A 1 431  ? 216.895 226.975 253.319 1.00 43.05  ? 412  PRO A CA  1 
ATOM   2771  C C   . PRO A 1 431  ? 217.233 228.445 253.523 1.00 36.97  ? 412  PRO A C   1 
ATOM   2772  O O   . PRO A 1 431  ? 216.432 229.194 254.038 1.00 43.85  ? 412  PRO A O   1 
ATOM   2773  C CB  . PRO A 1 431  ? 216.104 226.727 252.023 1.00 44.60  ? 412  PRO A CB  1 
ATOM   2774  C CG  . PRO A 1 431  ? 214.665 226.612 252.472 1.00 47.13  ? 412  PRO A CG  1 
ATOM   2775  C CD  . PRO A 1 431  ? 214.715 226.002 253.859 1.00 50.69  ? 412  PRO A CD  1 
ATOM   2776  N N   . GLY A 1 432  ? 218.455 228.843 253.194 1.00 37.25  ? 413  GLY A N   1 
ATOM   2777  C CA  . GLY A 1 432  ? 218.826 230.242 253.236 1.00 36.82  ? 413  GLY A CA  1 
ATOM   2778  C C   . GLY A 1 432  ? 219.120 230.800 254.630 1.00 41.37  ? 413  GLY A C   1 
ATOM   2779  O O   . GLY A 1 432  ? 219.298 232.003 254.755 1.00 49.21  ? 413  GLY A O   1 
ATOM   2780  N N   . GLN A 1 433  ? 219.211 229.983 255.686 1.00 48.07  ? 414  GLN A N   1 
ATOM   2781  C CA  . GLN A 1 433  ? 219.443 230.530 257.031 1.00 46.44  ? 414  GLN A CA  1 
ATOM   2782  C C   . GLN A 1 433  ? 220.930 230.613 257.351 1.00 42.73  ? 414  GLN A C   1 
ATOM   2783  O O   . GLN A 1 433  ? 221.718 229.829 256.838 1.00 47.93  ? 414  GLN A O   1 
ATOM   2784  C CB  . GLN A 1 433  ? 218.816 229.640 258.101 1.00 48.24  ? 414  GLN A CB  1 
ATOM   2785  C CG  . GLN A 1 433  ? 217.321 229.485 257.935 1.00 51.13  ? 414  GLN A CG  1 
ATOM   2786  C CD  . GLN A 1 433  ? 216.646 230.829 257.987 1.00 52.92  ? 414  GLN A CD  1 
ATOM   2787  O OE1 . GLN A 1 433  ? 216.863 231.611 258.900 1.00 53.34  ? 414  GLN A OE1 1 
ATOM   2788  N NE2 . GLN A 1 433  ? 215.879 231.134 256.958 1.00 64.39  ? 414  GLN A NE2 1 
ATOM   2789  N N   . THR A 1 434  ? 221.313 231.554 258.223 1.00 44.68  ? 415  THR A N   1 
ATOM   2790  C CA  . THR A 1 434  ? 222.630 231.522 258.838 1.00 44.60  ? 415  THR A CA  1 
ATOM   2791  C C   . THR A 1 434  ? 222.469 231.600 260.357 1.00 44.23  ? 415  THR A C   1 
ATOM   2792  O O   . THR A 1 434  ? 221.440 232.020 260.858 1.00 39.94  ? 415  THR A O   1 
ATOM   2793  C CB  . THR A 1 434  ? 223.547 232.640 258.330 1.00 44.54  ? 415  THR A CB  1 
ATOM   2794  O OG1 . THR A 1 434  ? 223.041 233.802 258.956 1.00 47.25  ? 415  THR A OG1 1 
ATOM   2795  C CG2 . THR A 1 434  ? 223.536 232.825 256.834 1.00 51.95  ? 415  THR A CG2 1 
ATOM   2796  N N   . GLY A 1 435  ? 223.515 231.202 261.079 1.00 48.21  ? 416  GLY A N   1 
ATOM   2797  C CA  . GLY A 1 435  ? 223.493 231.108 262.528 1.00 42.45  ? 416  GLY A CA  1 
ATOM   2798  C C   . GLY A 1 435  ? 224.416 230.002 263.026 1.00 41.74  ? 416  GLY A C   1 
ATOM   2799  O O   . GLY A 1 435  ? 225.034 229.285 262.242 1.00 41.92  ? 416  GLY A O   1 
ATOM   2800  N N   . ASN A 1 436  ? 224.514 229.850 264.349 1.00 40.45  ? 417  ASN A N   1 
ATOM   2801  C CA  . ASN A 1 436  ? 225.477 228.914 264.895 1.00 37.62  ? 417  ASN A CA  1 
ATOM   2802  C C   . ASN A 1 436  ? 225.188 227.524 264.343 1.00 31.38  ? 417  ASN A C   1 
ATOM   2803  O O   . ASN A 1 436  ? 226.109 226.770 264.064 1.00 31.82  ? 417  ASN A O   1 
ATOM   2804  C CB  . ASN A 1 436  ? 225.526 228.941 266.426 1.00 39.87  ? 417  ASN A CB  1 
ATOM   2805  C CG  . ASN A 1 436  ? 224.243 228.460 267.072 1.00 45.16  ? 417  ASN A CG  1 
ATOM   2806  O OD1 . ASN A 1 436  ? 223.144 228.884 266.708 1.00 45.57  ? 417  ASN A OD1 1 
ATOM   2807  N ND2 . ASN A 1 436  ? 224.360 227.577 268.046 1.00 54.36  ? 417  ASN A ND2 1 
ATOM   2808  N N   . ILE A 1 437  ? 223.918 227.143 264.239 1.00 32.28  ? 418  ILE A N   1 
ATOM   2809  C CA  . ILE A 1 437  ? 223.611 225.789 263.786 1.00 36.56  ? 418  ILE A CA  1 
ATOM   2810  C C   . ILE A 1 437  ? 223.773 225.655 262.262 1.00 35.28  ? 418  ILE A C   1 
ATOM   2811  O O   . ILE A 1 437  ? 224.520 224.819 261.790 1.00 33.95  ? 418  ILE A O   1 
ATOM   2812  C CB  . ILE A 1 437  ? 222.214 225.368 264.259 1.00 36.33  ? 418  ILE A CB  1 
ATOM   2813  C CG1 . ILE A 1 437  ? 222.090 225.451 265.789 1.00 38.59  ? 418  ILE A CG1 1 
ATOM   2814  C CG2 . ILE A 1 437  ? 221.901 223.980 263.719 1.00 37.69  ? 418  ILE A CG2 1 
ATOM   2815  C CD1 . ILE A 1 437  ? 223.062 224.582 266.563 1.00 38.31  ? 418  ILE A CD1 1 
ATOM   2816  N N   . ALA A 1 438  ? 223.098 226.499 261.494 1.00 37.81  ? 419  ALA A N   1 
ATOM   2817  C CA  . ALA A 1 438  ? 223.213 226.492 260.045 1.00 38.29  ? 419  ALA A CA  1 
ATOM   2818  C C   . ALA A 1 438  ? 224.677 226.502 259.648 1.00 36.08  ? 419  ALA A C   1 
ATOM   2819  O O   . ALA A 1 438  ? 225.080 225.725 258.796 1.00 33.83  ? 419  ALA A O   1 
ATOM   2820  C CB  . ALA A 1 438  ? 222.495 227.697 259.460 1.00 36.53  ? 419  ALA A CB  1 
ATOM   2821  N N   . ASP A 1 439  ? 225.471 227.384 260.267 1.00 36.79  ? 420  ASP A N   1 
ATOM   2822  C CA  . ASP A 1 439  ? 226.830 227.597 259.810 1.00 33.87  ? 420  ASP A CA  1 
ATOM   2823  C C   . ASP A 1 439  ? 227.743 226.435 260.200 1.00 33.37  ? 420  ASP A C   1 
ATOM   2824  O O   . ASP A 1 439  ? 228.558 226.029 259.365 1.00 35.49  ? 420  ASP A O   1 
ATOM   2825  C CB  . ASP A 1 439  ? 227.414 228.890 260.363 1.00 38.99  ? 420  ASP A CB  1 
ATOM   2826  C CG  . ASP A 1 439  ? 226.796 230.161 259.811 1.00 40.20  ? 420  ASP A CG  1 
ATOM   2827  O OD1 . ASP A 1 439  ? 225.841 230.068 259.032 1.00 37.73  ? 420  ASP A OD1 1 
ATOM   2828  O OD2 . ASP A 1 439  ? 227.271 231.240 260.200 1.00 41.59  ? 420  ASP A OD2 1 
ATOM   2829  N N   . TYR A 1 440  ? 227.661 225.909 261.447 1.00 32.76  ? 421  TYR A N   1 
ATOM   2830  C CA  . TYR A 1 440  ? 228.702 224.982 261.935 1.00 30.41  ? 421  TYR A CA  1 
ATOM   2831  C C   . TYR A 1 440  ? 228.222 223.571 262.281 1.00 29.63  ? 421  TYR A C   1 
ATOM   2832  O O   . TYR A 1 440  ? 229.042 222.725 262.603 1.00 31.65  ? 421  TYR A O   1 
ATOM   2833  C CB  . TYR A 1 440  ? 229.414 225.522 263.167 1.00 31.15  ? 421  TYR A CB  1 
ATOM   2834  C CG  . TYR A 1 440  ? 229.994 226.910 263.050 1.00 31.60  ? 421  TYR A CG  1 
ATOM   2835  C CD1 . TYR A 1 440  ? 230.411 227.429 261.834 1.00 33.80  ? 421  TYR A CD1 1 
ATOM   2836  C CD2 . TYR A 1 440  ? 230.116 227.726 264.166 1.00 33.23  ? 421  TYR A CD2 1 
ATOM   2837  C CE1 . TYR A 1 440  ? 230.951 228.705 261.725 1.00 32.29  ? 421  TYR A CE1 1 
ATOM   2838  C CE2 . TYR A 1 440  ? 230.638 229.013 264.068 1.00 37.12  ? 421  TYR A CE2 1 
ATOM   2839  C CZ  . TYR A 1 440  ? 231.063 229.499 262.842 1.00 32.83  ? 421  TYR A CZ  1 
ATOM   2840  O OH  . TYR A 1 440  ? 231.599 230.746 262.734 1.00 35.25  ? 421  TYR A OH  1 
ATOM   2841  N N   . ASN A 1 441  ? 226.937 223.258 262.107 1.00 30.21  ? 422  ASN A N   1 
ATOM   2842  C CA  . ASN A 1 441  ? 226.398 221.998 262.580 1.00 32.33  ? 422  ASN A CA  1 
ATOM   2843  C C   . ASN A 1 441  ? 225.609 221.263 261.489 1.00 34.14  ? 422  ASN A C   1 
ATOM   2844  O O   . ASN A 1 441  ? 225.968 220.143 261.137 1.00 36.36  ? 422  ASN A O   1 
ATOM   2845  C CB  . ASN A 1 441  ? 225.554 222.259 263.833 1.00 32.94  ? 422  ASN A CB  1 
ATOM   2846  C CG  . ASN A 1 441  ? 226.417 222.598 265.040 1.00 36.43  ? 422  ASN A CG  1 
ATOM   2847  O OD1 . ASN A 1 441  ? 226.833 221.707 265.775 1.00 36.91  ? 422  ASN A OD1 1 
ATOM   2848  N ND2 . ASN A 1 441  ? 226.760 223.863 265.206 1.00 34.00  ? 422  ASN A ND2 1 
ATOM   2849  N N   . TYR A 1 442  ? 224.514 221.855 260.992 1.00 35.45  ? 423  TYR A N   1 
ATOM   2850  C CA  . TYR A 1 442  ? 223.664 221.208 259.999 1.00 36.71  ? 423  TYR A CA  1 
ATOM   2851  C C   . TYR A 1 442  ? 223.134 222.267 259.047 1.00 34.99  ? 423  TYR A C   1 
ATOM   2852  O O   . TYR A 1 442  ? 222.522 223.232 259.483 1.00 40.46  ? 423  TYR A O   1 
ATOM   2853  C CB  . TYR A 1 442  ? 222.489 220.470 260.651 1.00 38.87  ? 423  TYR A CB  1 
ATOM   2854  C CG  . TYR A 1 442  ? 221.635 219.675 259.686 1.00 36.98  ? 423  TYR A CG  1 
ATOM   2855  C CD1 . TYR A 1 442  ? 221.976 218.386 259.305 1.00 39.23  ? 423  TYR A CD1 1 
ATOM   2856  C CD2 . TYR A 1 442  ? 220.489 220.223 259.136 1.00 44.14  ? 423  TYR A CD2 1 
ATOM   2857  C CE1 . TYR A 1 442  ? 221.201 217.656 258.416 1.00 40.01  ? 423  TYR A CE1 1 
ATOM   2858  C CE2 . TYR A 1 442  ? 219.708 219.521 258.229 1.00 45.42  ? 423  TYR A CE2 1 
ATOM   2859  C CZ  . TYR A 1 442  ? 220.073 218.240 257.853 1.00 42.91  ? 423  TYR A CZ  1 
ATOM   2860  O OH  . TYR A 1 442  ? 219.251 217.580 256.959 1.00 48.02  ? 423  TYR A OH  1 
ATOM   2861  N N   . LYS A 1 443  ? 223.379 222.084 257.758 1.00 38.64  ? 424  LYS A N   1 
ATOM   2862  C CA  . LYS A 1 443  ? 223.135 223.117 256.761 1.00 38.44  ? 424  LYS A CA  1 
ATOM   2863  C C   . LYS A 1 443  ? 222.320 222.542 255.605 1.00 38.05  ? 424  LYS A C   1 
ATOM   2864  O O   . LYS A 1 443  ? 222.773 221.597 254.952 1.00 36.13  ? 424  LYS A O   1 
ATOM   2865  C CB  . LYS A 1 443  ? 224.458 223.638 256.193 1.00 39.85  ? 424  LYS A CB  1 
ATOM   2866  C CG  . LYS A 1 443  ? 224.335 224.694 255.095 1.00 40.16  ? 424  LYS A CG  1 
ATOM   2867  C CD  . LYS A 1 443  ? 223.496 225.884 255.501 1.00 37.79  ? 424  LYS A CD  1 
ATOM   2868  C CE  . LYS A 1 443  ? 223.552 226.977 254.471 1.00 39.00  ? 424  LYS A CE  1 
ATOM   2869  N NZ  . LYS A 1 443  ? 222.917 228.201 254.982 1.00 41.06  ? 424  LYS A NZ  1 
ATOM   2870  N N   . LEU A 1 444  ? 221.135 223.129 255.377 1.00 42.18  ? 425  LEU A N   1 
ATOM   2871  C CA  . LEU A 1 444  ? 220.274 222.842 254.234 1.00 39.81  ? 425  LEU A CA  1 
ATOM   2872  C C   . LEU A 1 444  ? 220.674 223.725 253.056 1.00 41.10  ? 425  LEU A C   1 
ATOM   2873  O O   . LEU A 1 444  ? 221.029 224.890 253.230 1.00 40.43  ? 425  LEU A O   1 
ATOM   2874  C CB  . LEU A 1 444  ? 218.830 223.182 254.603 1.00 37.86  ? 425  LEU A CB  1 
ATOM   2875  C CG  . LEU A 1 444  ? 218.140 222.216 255.547 1.00 38.28  ? 425  LEU A CG  1 
ATOM   2876  C CD1 . LEU A 1 444  ? 216.652 222.495 255.599 1.00 42.00  ? 425  LEU A CD1 1 
ATOM   2877  C CD2 . LEU A 1 444  ? 218.402 220.779 255.144 1.00 39.35  ? 425  LEU A CD2 1 
ATOM   2878  N N   . PRO A 1 445  ? 220.543 223.235 251.809 1.00 44.46  ? 426  PRO A N   1 
ATOM   2879  C CA  . PRO A 1 445  ? 220.808 224.067 250.631 1.00 42.94  ? 426  PRO A CA  1 
ATOM   2880  C C   . PRO A 1 445  ? 219.757 225.135 250.362 1.00 40.54  ? 426  PRO A C   1 
ATOM   2881  O O   . PRO A 1 445  ? 218.611 225.028 250.790 1.00 42.15  ? 426  PRO A O   1 
ATOM   2882  C CB  . PRO A 1 445  ? 220.818 223.053 249.502 1.00 41.28  ? 426  PRO A CB  1 
ATOM   2883  C CG  . PRO A 1 445  ? 219.900 221.972 249.990 1.00 42.47  ? 426  PRO A CG  1 
ATOM   2884  C CD  . PRO A 1 445  ? 220.169 221.858 251.472 1.00 48.03  ? 426  PRO A CD  1 
ATOM   2885  N N   . ASP A 1 446  ? 220.168 226.190 249.661 1.00 41.88  ? 427  ASP A N   1 
ATOM   2886  C CA  . ASP A 1 446  ? 219.228 227.242 249.325 1.00 50.18  ? 427  ASP A CA  1 
ATOM   2887  C C   . ASP A 1 446  ? 218.032 226.676 248.557 1.00 52.86  ? 427  ASP A C   1 
ATOM   2888  O O   . ASP A 1 446  ? 216.935 227.205 248.686 1.00 50.72  ? 427  ASP A O   1 
ATOM   2889  C CB  . ASP A 1 446  ? 219.890 228.364 248.528 1.00 54.99  ? 427  ASP A CB  1 
ATOM   2890  C CG  . ASP A 1 446  ? 220.925 229.154 249.312 1.00 56.36  ? 427  ASP A CG  1 
ATOM   2891  O OD1 . ASP A 1 446  ? 221.268 228.742 250.456 1.00 54.48  ? 427  ASP A OD1 1 
ATOM   2892  O OD2 . ASP A 1 446  ? 221.394 230.167 248.767 1.00 51.15  ? 427  ASP A OD2 1 
ATOM   2893  N N   . ASP A 1 447  ? 218.230 225.608 247.772 1.00 52.54  ? 428  ASP A N   1 
ATOM   2894  C CA  . ASP A 1 447  ? 217.157 225.110 246.917 1.00 57.55  ? 428  ASP A CA  1 
ATOM   2895  C C   . ASP A 1 447  ? 216.491 223.898 247.561 1.00 58.21  ? 428  ASP A C   1 
ATOM   2896  O O   . ASP A 1 447  ? 215.893 223.084 246.889 1.00 59.99  ? 428  ASP A O   1 
ATOM   2897  C CB  . ASP A 1 447  ? 217.668 224.763 245.515 1.00 47.73  ? 428  ASP A CB  1 
ATOM   2898  C CG  . ASP A 1 447  ? 218.618 223.586 245.507 1.00 54.38  ? 428  ASP A CG  1 
ATOM   2899  O OD1 . ASP A 1 447  ? 218.869 223.022 246.589 1.00 58.26  ? 428  ASP A OD1 1 
ATOM   2900  O OD2 . ASP A 1 447  ? 219.088 223.238 244.429 1.00 59.07  ? 428  ASP A OD2 1 
ATOM   2901  N N   . PHE A 1 448  ? 216.600 223.758 248.876 1.00 59.58  ? 429  PHE A N   1 
ATOM   2902  C CA  . PHE A 1 448  ? 215.982 222.627 249.546 1.00 55.21  ? 429  PHE A CA  1 
ATOM   2903  C C   . PHE A 1 448  ? 214.487 222.540 249.210 1.00 52.56  ? 429  PHE A C   1 
ATOM   2904  O O   . PHE A 1 448  ? 213.745 223.521 249.327 1.00 49.30  ? 429  PHE A O   1 
ATOM   2905  C CB  . PHE A 1 448  ? 216.167 222.759 251.063 1.00 52.20  ? 429  PHE A CB  1 
ATOM   2906  C CG  . PHE A 1 448  ? 215.586 221.631 251.874 1.00 42.21  ? 429  PHE A CG  1 
ATOM   2907  C CD1 . PHE A 1 448  ? 216.156 220.364 251.843 1.00 40.92  ? 429  PHE A CD1 1 
ATOM   2908  C CD2 . PHE A 1 448  ? 214.463 221.832 252.659 1.00 43.44  ? 429  PHE A CD2 1 
ATOM   2909  C CE1 . PHE A 1 448  ? 215.600 219.316 252.571 1.00 39.13  ? 429  PHE A CE1 1 
ATOM   2910  C CE2 . PHE A 1 448  ? 213.914 220.790 253.392 1.00 37.97  ? 429  PHE A CE2 1 
ATOM   2911  C CZ  . PHE A 1 448  ? 214.486 219.535 253.350 1.00 36.77  ? 429  PHE A CZ  1 
ATOM   2912  N N   . THR A 1 449  ? 214.054 221.324 248.857 1.00 50.56  ? 430  THR A N   1 
ATOM   2913  C CA  . THR A 1 449  ? 212.641 220.958 248.737 1.00 64.46  ? 430  THR A CA  1 
ATOM   2914  C C   . THR A 1 449  ? 212.452 219.640 249.481 1.00 69.34  ? 430  THR A C   1 
ATOM   2915  O O   . THR A 1 449  ? 212.631 218.560 248.932 1.00 82.50  ? 430  THR A O   1 
ATOM   2916  C CB  . THR A 1 449  ? 212.194 220.823 247.274 1.00 55.05  ? 430  THR A CB  1 
ATOM   2917  O OG1 . THR A 1 449  ? 213.004 219.831 246.631 1.00 48.22  ? 430  THR A OG1 1 
ATOM   2918  C CG2 . THR A 1 449  ? 212.305 222.136 246.526 1.00 57.46  ? 430  THR A CG2 1 
ATOM   2919  N N   . GLY A 1 450  ? 212.224 219.749 250.777 1.00 55.41  ? 431  GLY A N   1 
ATOM   2920  C CA  . GLY A 1 450  ? 211.947 218.597 251.597 1.00 49.41  ? 431  GLY A CA  1 
ATOM   2921  C C   . GLY A 1 450  ? 211.000 219.032 252.698 1.00 47.60  ? 431  GLY A C   1 
ATOM   2922  O O   . GLY A 1 450  ? 210.342 220.075 252.573 1.00 46.68  ? 431  GLY A O   1 
ATOM   2923  N N   . CYS A 1 451  ? 210.975 218.259 253.782 1.00 52.11  ? 432  CYS A N   1 
ATOM   2924  C CA  . CYS A 1 451  ? 210.198 218.681 254.936 1.00 60.64  ? 432  CYS A CA  1 
ATOM   2925  C C   . CYS A 1 451  ? 211.088 218.742 256.176 1.00 50.97  ? 432  CYS A C   1 
ATOM   2926  O O   . CYS A 1 451  ? 211.996 217.927 256.335 1.00 43.69  ? 432  CYS A O   1 
ATOM   2927  C CB  . CYS A 1 451  ? 208.984 217.778 255.129 1.00 64.54  ? 432  CYS A CB  1 
ATOM   2928  S SG  . CYS A 1 451  ? 208.024 217.578 253.605 1.00 66.94  ? 432  CYS A SG  1 
ATOM   2929  N N   . VAL A 1 452  ? 210.781 219.724 257.030 1.00 50.48  ? 433  VAL A N   1 
ATOM   2930  C CA  . VAL A 1 452  ? 211.379 219.885 258.345 1.00 54.23  ? 433  VAL A CA  1 
ATOM   2931  C C   . VAL A 1 452  ? 210.266 219.722 259.375 1.00 50.47  ? 433  VAL A C   1 
ATOM   2932  O O   . VAL A 1 452  ? 209.233 220.380 259.279 1.00 51.72  ? 433  VAL A O   1 
ATOM   2933  C CB  . VAL A 1 452  ? 212.069 221.261 258.458 1.00 56.69  ? 433  VAL A CB  1 
ATOM   2934  C CG1 . VAL A 1 452  ? 212.591 221.540 259.861 1.00 56.18  ? 433  VAL A CG1 1 
ATOM   2935  C CG2 . VAL A 1 452  ? 213.179 221.398 257.434 1.00 50.29  ? 433  VAL A CG2 1 
ATOM   2936  N N   . ILE A 1 453  ? 210.494 218.822 260.339 1.00 49.14  ? 434  ILE A N   1 
ATOM   2937  C CA  . ILE A 1 453  ? 209.568 218.573 261.438 1.00 50.03  ? 434  ILE A CA  1 
ATOM   2938  C C   . ILE A 1 453  ? 210.299 218.732 262.776 1.00 47.03  ? 434  ILE A C   1 
ATOM   2939  O O   . ILE A 1 453  ? 211.333 218.109 262.995 1.00 46.97  ? 434  ILE A O   1 
ATOM   2940  C CB  . ILE A 1 453  ? 209.021 217.143 261.287 1.00 57.66  ? 434  ILE A CB  1 
ATOM   2941  C CG1 . ILE A 1 453  ? 208.391 216.961 259.906 1.00 65.67  ? 434  ILE A CG1 1 
ATOM   2942  C CG2 . ILE A 1 453  ? 208.056 216.792 262.402 1.00 55.05  ? 434  ILE A CG2 1 
ATOM   2943  C CD1 . ILE A 1 453  ? 208.486 215.560 259.388 1.00 67.28  ? 434  ILE A CD1 1 
ATOM   2944  N N   . ALA A 1 454  ? 209.745 219.513 263.701 1.00 49.22  ? 435  ALA A N   1 
ATOM   2945  C CA  . ALA A 1 454  ? 210.378 219.651 265.002 1.00 51.89  ? 435  ALA A CA  1 
ATOM   2946  C C   . ALA A 1 454  ? 209.332 219.637 266.105 1.00 52.31  ? 435  ALA A C   1 
ATOM   2947  O O   . ALA A 1 454  ? 208.259 220.212 265.971 1.00 50.38  ? 435  ALA A O   1 
ATOM   2948  C CB  . ALA A 1 454  ? 211.183 220.918 265.041 1.00 53.38  ? 435  ALA A CB  1 
ATOM   2949  N N   . TRP A 1 455  ? 209.684 219.004 267.225 1.00 52.45  ? 436  TRP A N   1 
ATOM   2950  C CA  . TRP A 1 455  ? 208.821 219.007 268.392 1.00 52.35  ? 436  TRP A CA  1 
ATOM   2951  C C   . TRP A 1 455  ? 209.654 219.171 269.673 1.00 47.89  ? 436  TRP A C   1 
ATOM   2952  O O   . TRP A 1 455  ? 210.777 218.691 269.762 1.00 46.54  ? 436  TRP A O   1 
ATOM   2953  C CB  . TRP A 1 455  ? 207.957 217.734 268.404 1.00 46.67  ? 436  TRP A CB  1 
ATOM   2954  C CG  . TRP A 1 455  ? 208.724 216.457 268.551 1.00 46.76  ? 436  TRP A CG  1 
ATOM   2955  C CD1 . TRP A 1 455  ? 208.955 215.791 269.716 1.00 44.86  ? 436  TRP A CD1 1 
ATOM   2956  C CD2 . TRP A 1 455  ? 209.345 215.667 267.522 1.00 49.59  ? 436  TRP A CD2 1 
ATOM   2957  N NE1 . TRP A 1 455  ? 209.698 214.666 269.494 1.00 45.50  ? 436  TRP A NE1 1 
ATOM   2958  C CE2 . TRP A 1 455  ? 209.951 214.556 268.159 1.00 48.34  ? 436  TRP A CE2 1 
ATOM   2959  C CE3 . TRP A 1 455  ? 209.471 215.794 266.135 1.00 48.97  ? 436  TRP A CE3 1 
ATOM   2960  C CZ2 . TRP A 1 455  ? 210.675 213.586 267.470 1.00 45.51  ? 436  TRP A CZ2 1 
ATOM   2961  C CZ3 . TRP A 1 455  ? 210.173 214.829 265.452 1.00 47.74  ? 436  TRP A CZ3 1 
ATOM   2962  C CH2 . TRP A 1 455  ? 210.765 213.741 266.107 1.00 51.36  ? 436  TRP A CH2 1 
ATOM   2963  N N   . ASN A 1 456  ? 209.077 219.867 270.652 1.00 46.93  ? 437  ASN A N   1 
ATOM   2964  C CA  . ASN A 1 456  ? 209.619 220.033 271.991 1.00 44.11  ? 437  ASN A CA  1 
ATOM   2965  C C   . ASN A 1 456  ? 209.844 218.685 272.670 1.00 44.98  ? 437  ASN A C   1 
ATOM   2966  O O   . ASN A 1 456  ? 208.923 217.886 272.766 1.00 50.34  ? 437  ASN A O   1 
ATOM   2967  C CB  . ASN A 1 456  ? 208.653 220.857 272.837 1.00 43.77  ? 437  ASN A CB  1 
ATOM   2968  C CG  . ASN A 1 456  ? 209.249 221.212 274.176 1.00 41.92  ? 437  ASN A CG  1 
ATOM   2969  O OD1 . ASN A 1 456  ? 209.562 220.318 274.953 1.00 35.71  ? 437  ASN A OD1 1 
ATOM   2970  N ND2 . ASN A 1 456  ? 209.469 222.497 274.414 1.00 40.62  ? 437  ASN A ND2 1 
ATOM   2971  N N   . SER A 1 457  ? 211.083 218.432 273.122 1.00 45.40  ? 438  SER A N   1 
ATOM   2972  C CA  . SER A 1 457  ? 211.430 217.171 273.762 1.00 42.30  ? 438  SER A CA  1 
ATOM   2973  C C   . SER A 1 457  ? 211.895 217.380 275.204 1.00 39.10  ? 438  SER A C   1 
ATOM   2974  O O   . SER A 1 457  ? 212.596 216.525 275.759 1.00 38.16  ? 438  SER A O   1 
ATOM   2975  C CB  . SER A 1 457  ? 212.470 216.435 272.961 1.00 46.94  ? 438  SER A CB  1 
ATOM   2976  O OG  . SER A 1 457  ? 213.639 217.219 272.752 1.00 44.23  ? 438  SER A OG  1 
ATOM   2977  N N   . ASN A 1 458  ? 211.432 218.464 275.835 1.00 39.30  ? 439  ASN A N   1 
ATOM   2978  C CA  . ASN A 1 458  ? 211.809 218.787 277.205 1.00 46.02  ? 439  ASN A CA  1 
ATOM   2979  C C   . ASN A 1 458  ? 211.670 217.581 278.147 1.00 48.90  ? 439  ASN A C   1 
ATOM   2980  O O   . ASN A 1 458  ? 212.580 217.289 278.921 1.00 48.65  ? 439  ASN A O   1 
ATOM   2981  C CB  . ASN A 1 458  ? 211.049 220.007 277.726 1.00 46.42  ? 439  ASN A CB  1 
ATOM   2982  C CG  . ASN A 1 458  ? 211.701 220.581 278.966 1.00 51.78  ? 439  ASN A CG  1 
ATOM   2983  O OD1 . ASN A 1 458  ? 212.903 220.819 279.018 1.00 47.55  ? 439  ASN A OD1 1 
ATOM   2984  N ND2 . ASN A 1 458  ? 210.910 220.808 279.994 1.00 61.35  ? 439  ASN A ND2 1 
ATOM   2985  N N   . LYS A 1 459  ? 210.567 216.837 278.062 1.00 55.61  ? 440  LYS A N   1 
ATOM   2986  C CA  . LYS A 1 459  ? 210.318 215.772 279.019 1.00 55.08  ? 440  LYS A CA  1 
ATOM   2987  C C   . LYS A 1 459  ? 211.348 214.668 278.850 1.00 51.13  ? 440  LYS A C   1 
ATOM   2988  O O   . LYS A 1 459  ? 211.611 213.948 279.796 1.00 55.85  ? 440  LYS A O   1 
ATOM   2989  C CB  . LYS A 1 459  ? 208.921 215.168 278.876 1.00 61.67  ? 440  LYS A CB  1 
ATOM   2990  C CG  . LYS A 1 459  ? 207.788 216.182 278.823 1.00 75.25  ? 440  LYS A CG  1 
ATOM   2991  C CD  . LYS A 1 459  ? 207.626 216.996 280.081 1.00 90.52  ? 440  LYS A CD  1 
ATOM   2992  C CE  . LYS A 1 459  ? 206.472 217.969 279.969 1.00 98.19  ? 440  LYS A CE  1 
ATOM   2993  N NZ  . LYS A 1 459  ? 205.470 217.752 281.040 1.00 97.08  ? 440  LYS A NZ  1 
ATOM   2994  N N   . LEU A 1 460  ? 211.883 214.501 277.644 1.00 54.06  ? 441  LEU A N   1 
ATOM   2995  C CA  . LEU A 1 460  ? 212.759 213.371 277.363 1.00 54.48  ? 441  LEU A CA  1 
ATOM   2996  C C   . LEU A 1 460  ? 214.227 213.762 277.488 1.00 51.18  ? 441  LEU A C   1 
ATOM   2997  O O   . LEU A 1 460  ? 215.041 212.939 277.865 1.00 48.70  ? 441  LEU A O   1 
ATOM   2998  C CB  . LEU A 1 460  ? 212.474 212.859 275.948 1.00 59.55  ? 441  LEU A CB  1 
ATOM   2999  C CG  . LEU A 1 460  ? 211.305 211.887 275.832 1.00 66.71  ? 441  LEU A CG  1 
ATOM   3000  C CD1 . LEU A 1 460  ? 210.657 211.973 274.458 1.00 69.72  ? 441  LEU A CD1 1 
ATOM   3001  C CD2 . LEU A 1 460  ? 211.779 210.465 276.105 1.00 70.60  ? 441  LEU A CD2 1 
ATOM   3002  N N   . ASP A 1 461  ? 214.579 214.991 277.104 1.00 48.07  ? 442  ASP A N   1 
ATOM   3003  C CA  . ASP A 1 461  ? 215.969 215.307 276.841 1.00 49.28  ? 442  ASP A CA  1 
ATOM   3004  C C   . ASP A 1 461  ? 216.533 216.272 277.881 1.00 47.71  ? 442  ASP A C   1 
ATOM   3005  O O   . ASP A 1 461  ? 217.751 216.470 277.900 1.00 51.58  ? 442  ASP A O   1 
ATOM   3006  C CB  . ASP A 1 461  ? 216.159 215.885 275.434 1.00 50.27  ? 442  ASP A CB  1 
ATOM   3007  C CG  . ASP A 1 461  ? 216.015 214.861 274.325 1.00 45.78  ? 442  ASP A CG  1 
ATOM   3008  O OD1 . ASP A 1 461  ? 216.452 213.720 274.523 1.00 39.78  ? 442  ASP A OD1 1 
ATOM   3009  O OD2 . ASP A 1 461  ? 215.491 215.239 273.261 1.00 45.38  ? 442  ASP A OD2 1 
ATOM   3010  N N   . SER A 1 462  ? 215.681 216.840 278.711 1.00 41.84  ? 443  SER A N   1 
ATOM   3011  C CA  . SER A 1 462  ? 216.149 217.694 279.779 1.00 46.60  ? 443  SER A CA  1 
ATOM   3012  C C   . SER A 1 462  ? 216.312 216.888 281.051 1.00 48.47  ? 443  SER A C   1 
ATOM   3013  O O   . SER A 1 462  ? 215.584 215.941 281.277 1.00 55.26  ? 443  SER A O   1 
ATOM   3014  C CB  . SER A 1 462  ? 215.179 218.822 280.008 1.00 47.12  ? 443  SER A CB  1 
ATOM   3015  O OG  . SER A 1 462  ? 215.449 219.898 279.139 1.00 61.18  ? 443  SER A OG  1 
ATOM   3016  N N   . LYS A 1 463  ? 217.281 217.253 281.873 1.00 49.68  ? 444  LYS A N   1 
ATOM   3017  C CA  . LYS A 1 463  ? 217.517 216.559 283.123 1.00 47.36  ? 444  LYS A CA  1 
ATOM   3018  C C   . LYS A 1 463  ? 217.840 217.505 284.239 1.00 45.71  ? 444  LYS A C   1 
ATOM   3019  O O   . LYS A 1 463  ? 218.536 218.483 284.036 1.00 43.75  ? 444  LYS A O   1 
ATOM   3020  C CB  . LYS A 1 463  ? 218.679 215.593 282.986 1.00 51.46  ? 444  LYS A CB  1 
ATOM   3021  C CG  . LYS A 1 463  ? 218.477 214.500 281.957 1.00 63.64  ? 444  LYS A CG  1 
ATOM   3022  C CD  . LYS A 1 463  ? 217.328 213.597 282.358 1.00 72.59  ? 444  LYS A CD  1 
ATOM   3023  C CE  . LYS A 1 463  ? 217.248 212.376 281.463 1.00 79.41  ? 444  LYS A CE  1 
ATOM   3024  N NZ  . LYS A 1 463  ? 217.727 211.160 282.175 1.00 78.22  ? 444  LYS A NZ  1 
ATOM   3025  N N   . VAL A 1 464  ? 217.320 217.230 285.416 1.00 41.79  ? 445  VAL A N   1 
ATOM   3026  C CA  . VAL A 1 464  ? 217.679 218.025 286.574 1.00 39.15  ? 445  VAL A CA  1 
ATOM   3027  C C   . VAL A 1 464  ? 219.185 217.871 286.785 1.00 38.52  ? 445  VAL A C   1 
ATOM   3028  O O   . VAL A 1 464  ? 219.743 216.776 286.750 1.00 40.70  ? 445  VAL A O   1 
ATOM   3029  C CB  . VAL A 1 464  ? 216.863 217.623 287.818 1.00 43.02  ? 445  VAL A CB  1 
ATOM   3030  C CG1 . VAL A 1 464  ? 217.290 218.433 289.027 1.00 42.07  ? 445  VAL A CG1 1 
ATOM   3031  C CG2 . VAL A 1 464  ? 215.369 217.790 287.581 1.00 40.96  ? 445  VAL A CG2 1 
ATOM   3032  N N   . GLY A 1 465  ? 219.865 218.997 286.933 1.00 37.46  ? 446  GLY A N   1 
ATOM   3033  C CA  . GLY A 1 465  ? 221.316 218.961 287.003 1.00 41.28  ? 446  GLY A CA  1 
ATOM   3034  C C   . GLY A 1 465  ? 221.971 219.201 285.640 1.00 43.18  ? 446  GLY A C   1 
ATOM   3035  O O   . GLY A 1 465  ? 223.180 219.421 285.576 1.00 36.85  ? 446  GLY A O   1 
ATOM   3036  N N   . GLY A 1 466  ? 221.182 219.078 284.561 1.00 39.85  ? 447  GLY A N   1 
ATOM   3037  C CA  . GLY A 1 466  ? 221.692 219.254 283.218 1.00 38.95  ? 447  GLY A CA  1 
ATOM   3038  C C   . GLY A 1 466  ? 221.964 217.935 282.494 1.00 40.58  ? 447  GLY A C   1 
ATOM   3039  O O   . GLY A 1 466  ? 222.690 217.060 282.960 1.00 36.56  ? 447  GLY A O   1 
ATOM   3040  N N   . ASN A 1 467  ? 221.409 217.836 281.287 1.00 41.65  ? 448  ASN A N   1 
ATOM   3041  C CA  . ASN A 1 467  ? 221.752 216.771 280.365 1.00 41.07  ? 448  ASN A CA  1 
ATOM   3042  C C   . ASN A 1 467  ? 222.938 217.206 279.518 1.00 37.57  ? 448  ASN A C   1 
ATOM   3043  O O   . ASN A 1 467  ? 222.775 218.005 278.588 1.00 41.57  ? 448  ASN A O   1 
ATOM   3044  C CB  . ASN A 1 467  ? 220.573 216.441 279.446 1.00 42.49  ? 448  ASN A CB  1 
ATOM   3045  C CG  . ASN A 1 467  ? 220.853 215.266 278.540 1.00 41.33  ? 448  ASN A CG  1 
ATOM   3046  O OD1 . ASN A 1 467  ? 221.927 214.666 278.581 1.00 43.23  ? 448  ASN A OD1 1 
ATOM   3047  N ND2 . ASN A 1 467  ? 219.868 214.923 277.730 1.00 43.24  ? 448  ASN A ND2 1 
ATOM   3048  N N   . TYR A 1 468  ? 224.111 216.641 279.807 1.00 36.20  ? 449  TYR A N   1 
ATOM   3049  C CA  . TYR A 1 468  ? 225.307 217.074 279.103 1.00 37.79  ? 449  TYR A CA  1 
ATOM   3050  C C   . TYR A 1 468  ? 225.599 216.228 277.862 1.00 38.40  ? 449  TYR A C   1 
ATOM   3051  O O   . TYR A 1 468  ? 226.571 216.524 277.187 1.00 50.43  ? 449  TYR A O   1 
ATOM   3052  C CB  . TYR A 1 468  ? 226.478 217.150 280.078 1.00 37.82  ? 449  TYR A CB  1 
ATOM   3053  C CG  . TYR A 1 468  ? 226.334 218.334 280.979 1.00 38.23  ? 449  TYR A CG  1 
ATOM   3054  C CD1 . TYR A 1 468  ? 226.685 219.595 280.528 1.00 38.58  ? 449  TYR A CD1 1 
ATOM   3055  C CD2 . TYR A 1 468  ? 225.782 218.221 282.242 1.00 38.01  ? 449  TYR A CD2 1 
ATOM   3056  C CE1 . TYR A 1 468  ? 226.544 220.722 281.316 1.00 36.37  ? 449  TYR A CE1 1 
ATOM   3057  C CE2 . TYR A 1 468  ? 225.621 219.341 283.039 1.00 39.10  ? 449  TYR A CE2 1 
ATOM   3058  C CZ  . TYR A 1 468  ? 226.010 220.592 282.579 1.00 41.06  ? 449  TYR A CZ  1 
ATOM   3059  O OH  . TYR A 1 468  ? 225.905 221.763 283.291 1.00 44.44  ? 449  TYR A OH  1 
ATOM   3060  N N   . ASN A 1 469  ? 224.716 215.293 277.491 1.00 39.61  ? 450  ASN A N   1 
ATOM   3061  C CA  . ASN A 1 469  ? 224.909 214.469 276.303 1.00 41.84  ? 450  ASN A CA  1 
ATOM   3062  C C   . ASN A 1 469  ? 224.921 215.319 275.015 1.00 45.59  ? 450  ASN A C   1 
ATOM   3063  O O   . ASN A 1 469  ? 225.734 215.088 274.115 1.00 44.27  ? 450  ASN A O   1 
ATOM   3064  C CB  . ASN A 1 469  ? 223.878 213.338 276.252 1.00 44.06  ? 450  ASN A CB  1 
ATOM   3065  C CG  . ASN A 1 469  ? 223.858 212.603 274.923 1.00 48.83  ? 450  ASN A CG  1 
ATOM   3066  O OD1 . ASN A 1 469  ? 222.887 212.684 274.165 1.00 53.83  ? 450  ASN A OD1 1 
ATOM   3067  N ND2 . ASN A 1 469  ? 224.945 211.940 274.593 1.00 41.63  ? 450  ASN A ND2 1 
ATOM   3068  N N   . TYR A 1 470  ? 224.026 216.308 274.920 1.00 39.36  ? 451  TYR A N   1 
ATOM   3069  C CA  . TYR A 1 470  ? 223.795 216.986 273.662 1.00 36.86  ? 451  TYR A CA  1 
ATOM   3070  C C   . TYR A 1 470  ? 224.772 218.143 273.515 1.00 34.72  ? 451  TYR A C   1 
ATOM   3071  O O   . TYR A 1 470  ? 224.799 219.048 274.363 1.00 34.55  ? 451  TYR A O   1 
ATOM   3072  C CB  . TYR A 1 470  ? 222.354 217.486 273.559 1.00 39.41  ? 451  TYR A CB  1 
ATOM   3073  C CG  . TYR A 1 470  ? 221.349 216.381 273.395 1.00 41.81  ? 451  TYR A CG  1 
ATOM   3074  C CD1 . TYR A 1 470  ? 221.320 215.600 272.256 1.00 43.48  ? 451  TYR A CD1 1 
ATOM   3075  C CD2 . TYR A 1 470  ? 220.477 216.056 274.419 1.00 43.83  ? 451  TYR A CD2 1 
ATOM   3076  C CE1 . TYR A 1 470  ? 220.411 214.559 272.123 1.00 40.90  ? 451  TYR A CE1 1 
ATOM   3077  C CE2 . TYR A 1 470  ? 219.545 215.040 274.295 1.00 39.60  ? 451  TYR A CE2 1 
ATOM   3078  C CZ  . TYR A 1 470  ? 219.513 214.284 273.139 1.00 39.73  ? 451  TYR A CZ  1 
ATOM   3079  O OH  . TYR A 1 470  ? 218.591 213.268 273.036 1.00 41.56  ? 451  TYR A OH  1 
ATOM   3080  N N   . ARG A 1 471  ? 225.532 218.108 272.408 1.00 33.67  ? 452  ARG A N   1 
ATOM   3081  C CA  . ARG A 1 471  ? 226.474 219.169 272.098 1.00 36.55  ? 452  ARG A CA  1 
ATOM   3082  C C   . ARG A 1 471  ? 226.228 219.775 270.717 1.00 34.59  ? 452  ARG A C   1 
ATOM   3083  O O   . ARG A 1 471  ? 225.562 219.169 269.880 1.00 35.60  ? 452  ARG A O   1 
ATOM   3084  C CB  . ARG A 1 471  ? 227.888 218.609 272.216 1.00 43.09  ? 452  ARG A CB  1 
ATOM   3085  C CG  . ARG A 1 471  ? 228.311 218.263 273.646 1.00 45.42  ? 452  ARG A CG  1 
ATOM   3086  C CD  . ARG A 1 471  ? 229.761 217.825 273.726 1.00 41.56  ? 452  ARG A CD  1 
ATOM   3087  N NE  . ARG A 1 471  ? 229.911 216.588 272.969 1.00 43.32  ? 452  ARG A NE  1 
ATOM   3088  C CZ  . ARG A 1 471  ? 231.042 215.907 272.840 1.00 42.49  ? 452  ARG A CZ  1 
ATOM   3089  N NH1 . ARG A 1 471  ? 232.177 216.403 273.313 1.00 41.01  ? 452  ARG A NH1 1 
ATOM   3090  N NH2 . ARG A 1 471  ? 231.020 214.730 272.235 1.00 41.48  ? 452  ARG A NH2 1 
ATOM   3091  N N   . TYR A 1 472  ? 226.801 220.978 270.511 1.00 36.68  ? 453  TYR A N   1 
ATOM   3092  C CA  . TYR A 1 472  ? 226.839 221.677 269.229 1.00 35.75  ? 453  TYR A CA  1 
ATOM   3093  C C   . TYR A 1 472  ? 228.234 222.269 269.077 1.00 37.31  ? 453  TYR A C   1 
ATOM   3094  O O   . TYR A 1 472  ? 228.904 222.517 270.076 1.00 33.44  ? 453  TYR A O   1 
ATOM   3095  C CB  . TYR A 1 472  ? 225.789 222.799 269.134 1.00 34.16  ? 453  TYR A CB  1 
ATOM   3096  C CG  . TYR A 1 472  ? 225.964 223.889 270.171 1.00 41.08  ? 453  TYR A CG  1 
ATOM   3097  C CD1 . TYR A 1 472  ? 225.503 223.722 271.472 1.00 41.43  ? 453  TYR A CD1 1 
ATOM   3098  C CD2 . TYR A 1 472  ? 226.673 225.056 269.899 1.00 38.65  ? 453  TYR A CD2 1 
ATOM   3099  C CE1 . TYR A 1 472  ? 225.711 224.682 272.452 1.00 33.38  ? 453  TYR A CE1 1 
ATOM   3100  C CE2 . TYR A 1 472  ? 226.863 226.037 270.864 1.00 37.13  ? 453  TYR A CE2 1 
ATOM   3101  C CZ  . TYR A 1 472  ? 226.397 225.838 272.146 1.00 35.31  ? 453  TYR A CZ  1 
ATOM   3102  O OH  . TYR A 1 472  ? 226.579 226.771 273.120 1.00 41.67  ? 453  TYR A OH  1 
ATOM   3103  N N   . ARG A 1 473  ? 228.650 222.487 267.823 1.00 35.51  ? 454  ARG A N   1 
ATOM   3104  C CA  . ARG A 1 473  ? 229.920 223.115 267.493 1.00 33.06  ? 454  ARG A CA  1 
ATOM   3105  C C   . ARG A 1 473  ? 229.790 224.641 267.566 1.00 34.91  ? 454  ARG A C   1 
ATOM   3106  O O   . ARG A 1 473  ? 228.893 225.232 266.973 1.00 31.25  ? 454  ARG A O   1 
ATOM   3107  C CB  . ARG A 1 473  ? 230.361 222.696 266.088 1.00 31.31  ? 454  ARG A CB  1 
ATOM   3108  C CG  . ARG A 1 473  ? 231.764 223.147 265.701 1.00 34.00  ? 454  ARG A CG  1 
ATOM   3109  C CD  . ARG A 1 473  ? 232.221 222.535 264.371 1.00 33.41  ? 454  ARG A CD  1 
ATOM   3110  N NE  . ARG A 1 473  ? 232.181 221.076 264.402 1.00 31.61  ? 454  ARG A NE  1 
ATOM   3111  C CZ  . ARG A 1 473  ? 233.130 220.315 264.951 1.00 32.75  ? 454  ARG A CZ  1 
ATOM   3112  N NH1 . ARG A 1 473  ? 234.281 220.836 265.370 1.00 32.31  ? 454  ARG A NH1 1 
ATOM   3113  N NH2 . ARG A 1 473  ? 232.950 219.011 265.008 1.00 32.58  ? 454  ARG A NH2 1 
ATOM   3114  N N   . LEU A 1 474  ? 230.731 225.293 268.258 1.00 34.17  ? 455  LEU A N   1 
ATOM   3115  C CA  . LEU A 1 474  ? 230.685 226.731 268.460 1.00 34.16  ? 455  LEU A CA  1 
ATOM   3116  C C   . LEU A 1 474  ? 231.753 227.434 267.632 1.00 30.19  ? 455  LEU A C   1 
ATOM   3117  O O   . LEU A 1 474  ? 231.644 228.633 267.370 1.00 29.39  ? 455  LEU A O   1 
ATOM   3118  C CB  . LEU A 1 474  ? 230.854 226.995 269.966 1.00 34.72  ? 455  LEU A CB  1 
ATOM   3119  C CG  . LEU A 1 474  ? 230.868 228.457 270.397 1.00 36.84  ? 455  LEU A CG  1 
ATOM   3120  C CD1 . LEU A 1 474  ? 229.603 229.187 269.933 1.00 34.27  ? 455  LEU A CD1 1 
ATOM   3121  C CD2 . LEU A 1 474  ? 231.006 228.547 271.920 1.00 42.24  ? 455  LEU A CD2 1 
ATOM   3122  N N   . PHE A 1 475  ? 232.814 226.712 267.274 1.00 31.74  ? 456  PHE A N   1 
ATOM   3123  C CA  . PHE A 1 475  ? 233.905 227.313 266.514 1.00 33.80  ? 456  PHE A CA  1 
ATOM   3124  C C   . PHE A 1 475  ? 234.169 226.467 265.279 1.00 35.13  ? 456  PHE A C   1 
ATOM   3125  O O   . PHE A 1 475  ? 234.088 225.244 265.376 1.00 35.42  ? 456  PHE A O   1 
ATOM   3126  C CB  . PHE A 1 475  ? 235.189 227.377 267.327 1.00 34.20  ? 456  PHE A CB  1 
ATOM   3127  C CG  . PHE A 1 475  ? 235.052 227.980 268.699 1.00 31.37  ? 456  PHE A CG  1 
ATOM   3128  C CD1 . PHE A 1 475  ? 234.636 227.214 269.762 1.00 30.90  ? 456  PHE A CD1 1 
ATOM   3129  C CD2 . PHE A 1 475  ? 235.304 229.320 268.915 1.00 33.42  ? 456  PHE A CD2 1 
ATOM   3130  C CE1 . PHE A 1 475  ? 234.496 227.767 271.021 1.00 33.50  ? 456  PHE A CE1 1 
ATOM   3131  C CE2 . PHE A 1 475  ? 235.158 229.878 270.173 1.00 34.63  ? 456  PHE A CE2 1 
ATOM   3132  C CZ  . PHE A 1 475  ? 234.760 229.095 271.225 1.00 32.96  ? 456  PHE A CZ  1 
ATOM   3133  N N   . ARG A 1 476  ? 234.467 227.121 264.148 1.00 34.85  ? 457  ARG A N   1 
ATOM   3134  C CA  . ARG A 1 476  ? 234.843 226.442 262.911 1.00 34.50  ? 457  ARG A CA  1 
ATOM   3135  C C   . ARG A 1 476  ? 235.469 227.455 261.966 1.00 35.02  ? 457  ARG A C   1 
ATOM   3136  O O   . ARG A 1 476  ? 234.996 228.579 261.886 1.00 37.33  ? 457  ARG A O   1 
ATOM   3137  C CB  . ARG A 1 476  ? 233.621 225.811 262.241 1.00 33.89  ? 457  ARG A CB  1 
ATOM   3138  C CG  . ARG A 1 476  ? 233.942 224.720 261.248 1.00 34.12  ? 457  ARG A CG  1 
ATOM   3139  C CD  . ARG A 1 476  ? 232.687 224.018 260.772 1.00 34.61  ? 457  ARG A CD  1 
ATOM   3140  N NE  . ARG A 1 476  ? 233.069 222.800 260.086 1.00 38.72  ? 457  ARG A NE  1 
ATOM   3141  C CZ  . ARG A 1 476  ? 233.409 222.706 258.804 1.00 39.30  ? 457  ARG A CZ  1 
ATOM   3142  N NH1 . ARG A 1 476  ? 233.348 223.766 258.017 1.00 39.27  ? 457  ARG A NH1 1 
ATOM   3143  N NH2 . ARG A 1 476  ? 233.734 221.525 258.302 1.00 35.33  ? 457  ARG A NH2 1 
ATOM   3144  N N   . LYS A 1 477  ? 236.460 227.017 261.187 1.00 39.93  ? 458  LYS A N   1 
ATOM   3145  C CA  . LYS A 1 477  ? 237.248 227.890 260.328 1.00 42.01  ? 458  LYS A CA  1 
ATOM   3146  C C   . LYS A 1 477  ? 236.491 228.277 259.050 1.00 44.70  ? 458  LYS A C   1 
ATOM   3147  O O   . LYS A 1 477  ? 236.908 229.157 258.312 1.00 52.10  ? 458  LYS A O   1 
ATOM   3148  C CB  . LYS A 1 477  ? 238.550 227.172 259.963 1.00 49.00  ? 458  LYS A CB  1 
ATOM   3149  C CG  . LYS A 1 477  ? 239.602 227.206 261.063 1.00 66.19  ? 458  LYS A CG  1 
ATOM   3150  C CD  . LYS A 1 477  ? 240.447 225.946 261.201 1.00 79.01  ? 458  LYS A CD  1 
ATOM   3151  C CE  . LYS A 1 477  ? 241.691 225.946 260.332 1.00 85.17  ? 458  LYS A CE  1 
ATOM   3152  N NZ  . LYS A 1 477  ? 242.225 224.575 260.155 1.00 94.05  ? 458  LYS A NZ  1 
ATOM   3153  N N   . SER A 1 478  ? 235.411 227.573 258.737 1.00 39.83  ? 459  SER A N   1 
ATOM   3154  C CA  . SER A 1 478  ? 234.603 227.901 257.581 1.00 41.04  ? 459  SER A CA  1 
ATOM   3155  C C   . SER A 1 478  ? 233.203 227.358 257.810 1.00 34.47  ? 459  SER A C   1 
ATOM   3156  O O   . SER A 1 478  ? 233.011 226.470 258.635 1.00 34.37  ? 459  SER A O   1 
ATOM   3157  C CB  . SER A 1 478  ? 235.222 227.346 256.318 1.00 44.93  ? 459  SER A CB  1 
ATOM   3158  O OG  . SER A 1 478  ? 234.957 225.954 256.184 1.00 45.42  ? 459  SER A OG  1 
ATOM   3159  N N   . ASN A 1 479  ? 232.240 227.902 257.090 1.00 36.76  ? 460  ASN A N   1 
ATOM   3160  C CA  . ASN A 1 479  ? 230.870 227.431 257.145 1.00 34.94  ? 460  ASN A CA  1 
ATOM   3161  C C   . ASN A 1 479  ? 230.789 226.062 256.492 1.00 35.60  ? 460  ASN A C   1 
ATOM   3162  O O   . ASN A 1 479  ? 231.632 225.739 255.650 1.00 40.25  ? 460  ASN A O   1 
ATOM   3163  C CB  . ASN A 1 479  ? 229.931 228.400 256.434 1.00 37.60  ? 460  ASN A CB  1 
ATOM   3164  C CG  . ASN A 1 479  ? 229.890 229.737 257.127 1.00 37.39  ? 460  ASN A CG  1 
ATOM   3165  O OD1 . ASN A 1 479  ? 229.957 229.785 258.350 1.00 41.34  ? 460  ASN A OD1 1 
ATOM   3166  N ND2 . ASN A 1 479  ? 229.816 230.819 256.370 1.00 37.76  ? 460  ASN A ND2 1 
ATOM   3167  N N   . LEU A 1 480  ? 229.805 225.298 256.905 1.00 37.19  ? 461  LEU A N   1 
ATOM   3168  C CA  . LEU A 1 480  ? 229.591 223.996 256.353 1.00 36.58  ? 461  LEU A CA  1 
ATOM   3169  C C   . LEU A 1 480  ? 228.883 224.080 255.031 1.00 41.45  ? 461  LEU A C   1 
ATOM   3170  O O   . LEU A 1 480  ? 228.059 224.949 254.807 1.00 36.04  ? 461  LEU A O   1 
ATOM   3171  C CB  . LEU A 1 480  ? 228.722 223.192 257.305 1.00 35.24  ? 461  LEU A CB  1 
ATOM   3172  C CG  . LEU A 1 480  ? 229.300 222.559 258.563 1.00 35.69  ? 461  LEU A CG  1 
ATOM   3173  C CD1 . LEU A 1 480  ? 228.158 221.931 259.331 1.00 37.38  ? 461  LEU A CD1 1 
ATOM   3174  C CD2 . LEU A 1 480  ? 230.317 221.499 258.194 1.00 36.24  ? 461  LEU A CD2 1 
ATOM   3175  N N   . LYS A 1 481  ? 229.218 223.171 254.142 1.00 43.38  ? 462  LYS A N   1 
ATOM   3176  C CA  . LYS A 1 481  ? 228.523 223.098 252.891 1.00 40.76  ? 462  LYS A CA  1 
ATOM   3177  C C   . LYS A 1 481  ? 227.258 222.324 253.177 1.00 40.28  ? 462  LYS A C   1 
ATOM   3178  O O   . LYS A 1 481  ? 227.155 221.637 254.174 1.00 38.19  ? 462  LYS A O   1 
ATOM   3179  C CB  . LYS A 1 481  ? 229.375 222.393 251.858 1.00 37.56  ? 462  LYS A CB  1 
ATOM   3180  C CG  . LYS A 1 481  ? 230.753 222.977 251.658 1.00 40.08  ? 462  LYS A CG  1 
ATOM   3181  C CD  . LYS A 1 481  ? 231.693 221.907 251.144 1.00 40.55  ? 462  LYS A CD  1 
ATOM   3182  C CE  . LYS A 1 481  ? 232.894 222.518 250.458 1.00 46.38  ? 462  LYS A CE  1 
ATOM   3183  N NZ  . LYS A 1 481  ? 233.883 223.000 251.451 1.00 61.24  ? 462  LYS A NZ  1 
ATOM   3184  N N   . PRO A 1 482  ? 226.277 222.458 252.303 1.00 41.64  ? 463  PRO A N   1 
ATOM   3185  C CA  . PRO A 1 482  ? 225.026 221.748 252.520 1.00 39.01  ? 463  PRO A CA  1 
ATOM   3186  C C   . PRO A 1 482  ? 225.187 220.247 252.762 1.00 39.20  ? 463  PRO A C   1 
ATOM   3187  O O   . PRO A 1 482  ? 225.933 219.606 252.053 1.00 38.65  ? 463  PRO A O   1 
ATOM   3188  C CB  . PRO A 1 482  ? 224.243 222.063 251.257 1.00 42.52  ? 463  PRO A CB  1 
ATOM   3189  C CG  . PRO A 1 482  ? 224.716 223.414 250.873 1.00 42.00  ? 463  PRO A CG  1 
ATOM   3190  C CD  . PRO A 1 482  ? 226.178 223.416 251.192 1.00 42.12  ? 463  PRO A CD  1 
ATOM   3191  N N   . PHE A 1 483  ? 224.508 219.721 253.768 1.00 37.27  ? 464  PHE A N   1 
ATOM   3192  C CA  . PHE A 1 483  ? 224.566 218.319 254.153 1.00 36.45  ? 464  PHE A CA  1 
ATOM   3193  C C   . PHE A 1 483  ? 225.972 217.864 254.513 1.00 32.02  ? 464  PHE A C   1 
ATOM   3194  O O   . PHE A 1 483  ? 226.187 216.686 254.690 1.00 36.88  ? 464  PHE A O   1 
ATOM   3195  C CB  . PHE A 1 483  ? 223.937 217.395 253.112 1.00 40.10  ? 464  PHE A CB  1 
ATOM   3196  C CG  . PHE A 1 483  ? 222.483 217.683 252.850 1.00 44.29  ? 464  PHE A CG  1 
ATOM   3197  C CD1 . PHE A 1 483  ? 221.531 217.423 253.815 1.00 48.79  ? 464  PHE A CD1 1 
ATOM   3198  C CD2 . PHE A 1 483  ? 222.076 218.261 251.659 1.00 45.25  ? 464  PHE A CD2 1 
ATOM   3199  C CE1 . PHE A 1 483  ? 220.195 217.715 253.580 1.00 51.52  ? 464  PHE A CE1 1 
ATOM   3200  C CE2 . PHE A 1 483  ? 220.746 218.569 251.434 1.00 45.28  ? 464  PHE A CE2 1 
ATOM   3201  C CZ  . PHE A 1 483  ? 219.806 218.302 252.395 1.00 48.03  ? 464  PHE A CZ  1 
ATOM   3202  N N   . GLU A 1 484  ? 226.886 218.779 254.785 1.00 34.51  ? 465  GLU A N   1 
ATOM   3203  C CA  . GLU A 1 484  ? 228.156 218.413 255.406 1.00 34.69  ? 465  GLU A CA  1 
ATOM   3204  C C   . GLU A 1 484  ? 227.962 218.082 256.899 1.00 37.69  ? 465  GLU A C   1 
ATOM   3205  O O   . GLU A 1 484  ? 227.086 218.610 257.585 1.00 37.67  ? 465  GLU A O   1 
ATOM   3206  C CB  . GLU A 1 484  ? 229.142 219.566 255.188 1.00 36.75  ? 465  GLU A CB  1 
ATOM   3207  C CG  . GLU A 1 484  ? 230.586 219.138 255.289 1.00 42.62  ? 465  GLU A CG  1 
ATOM   3208  C CD  . GLU A 1 484  ? 231.655 220.181 254.984 1.00 41.58  ? 465  GLU A CD  1 
ATOM   3209  O OE1 . GLU A 1 484  ? 231.342 221.302 254.599 1.00 36.72  ? 465  GLU A OE1 1 
ATOM   3210  O OE2 . GLU A 1 484  ? 232.817 219.859 255.183 1.00 53.22  ? 465  GLU A OE2 1 
ATOM   3211  N N   . ARG A 1 485  ? 228.788 217.163 257.399 1.00 38.48  ? 466  ARG A N   1 
ATOM   3212  C CA  . ARG A 1 485  ? 228.820 216.791 258.793 1.00 37.57  ? 466  ARG A CA  1 
ATOM   3213  C C   . ARG A 1 485  ? 230.263 216.869 259.272 1.00 38.24  ? 466  ARG A C   1 
ATOM   3214  O O   . ARG A 1 485  ? 231.144 216.399 258.594 1.00 43.77  ? 466  ARG A O   1 
ATOM   3215  C CB  . ARG A 1 485  ? 228.326 215.370 259.010 1.00 39.16  ? 466  ARG A CB  1 
ATOM   3216  C CG  . ARG A 1 485  ? 228.220 215.047 260.491 1.00 43.39  ? 466  ARG A CG  1 
ATOM   3217  C CD  . ARG A 1 485  ? 228.152 213.576 260.816 1.00 46.96  ? 466  ARG A CD  1 
ATOM   3218  N NE  . ARG A 1 485  ? 226.833 213.077 260.510 1.00 54.34  ? 466  ARG A NE  1 
ATOM   3219  C CZ  . ARG A 1 485  ? 226.488 212.543 259.337 1.00 70.51  ? 466  ARG A CZ  1 
ATOM   3220  N NH1 . ARG A 1 485  ? 227.379 212.442 258.362 1.00 70.55  ? 466  ARG A NH1 1 
ATOM   3221  N NH2 . ARG A 1 485  ? 225.249 212.114 259.132 1.00 74.98  ? 466  ARG A NH2 1 
ATOM   3222  N N   . ASP A 1 486  ? 230.507 217.476 260.437 1.00 41.99  ? 467  ASP A N   1 
ATOM   3223  C CA  . ASP A 1 486  ? 231.851 217.588 260.980 1.00 37.41  ? 467  ASP A CA  1 
ATOM   3224  C C   . ASP A 1 486  ? 231.811 217.072 262.409 1.00 42.16  ? 467  ASP A C   1 
ATOM   3225  O O   . ASP A 1 486  ? 231.142 217.661 263.258 1.00 41.87  ? 467  ASP A O   1 
ATOM   3226  C CB  . ASP A 1 486  ? 232.313 219.038 260.917 1.00 37.98  ? 467  ASP A CB  1 
ATOM   3227  C CG  . ASP A 1 486  ? 233.676 219.256 261.515 1.00 38.20  ? 467  ASP A CG  1 
ATOM   3228  O OD1 . ASP A 1 486  ? 234.198 218.294 262.085 1.00 40.22  ? 467  ASP A OD1 1 
ATOM   3229  O OD2 . ASP A 1 486  ? 234.196 220.377 261.383 1.00 34.26  ? 467  ASP A OD2 1 
ATOM   3230  N N   . ILE A 1 487  ? 232.505 215.954 262.651 1.00 45.63  ? 468  ILE A N   1 
ATOM   3231  C CA  . ILE A 1 487  ? 232.563 215.367 263.981 1.00 43.82  ? 468  ILE A CA  1 
ATOM   3232  C C   . ILE A 1 487  ? 233.974 215.450 264.558 1.00 41.11  ? 468  ILE A C   1 
ATOM   3233  O O   . ILE A 1 487  ? 234.227 214.805 265.549 1.00 45.62  ? 468  ILE A O   1 
ATOM   3234  C CB  . ILE A 1 487  ? 232.044 213.921 263.985 1.00 43.67  ? 468  ILE A CB  1 
ATOM   3235  C CG1 . ILE A 1 487  ? 232.869 213.024 263.065 1.00 49.05  ? 468  ILE A CG1 1 
ATOM   3236  C CG2 . ILE A 1 487  ? 230.567 213.876 263.627 1.00 45.85  ? 468  ILE A CG2 1 
ATOM   3237  C CD1 . ILE A 1 487  ? 232.684 211.556 263.358 1.00 52.36  ? 468  ILE A CD1 1 
ATOM   3238  N N   . SER A 1 488  ? 234.853 216.296 264.011 1.00 39.94  ? 469  SER A N   1 
ATOM   3239  C CA  . SER A 1 488  ? 236.182 216.493 264.565 1.00 38.76  ? 469  SER A CA  1 
ATOM   3240  C C   . SER A 1 488  ? 236.147 217.187 265.933 1.00 41.50  ? 469  SER A C   1 
ATOM   3241  O O   . SER A 1 488  ? 235.249 217.976 266.224 1.00 40.72  ? 469  SER A O   1 
ATOM   3242  C CB  . SER A 1 488  ? 237.042 217.281 263.603 1.00 38.88  ? 469  SER A CB  1 
ATOM   3243  O OG  . SER A 1 488  ? 236.539 218.587 263.389 1.00 41.49  ? 469  SER A OG  1 
ATOM   3244  N N   . THR A 1 489  ? 237.188 216.957 266.755 1.00 39.87  ? 470  THR A N   1 
ATOM   3245  C CA  . THR A 1 489  ? 237.255 217.592 268.061 1.00 39.92  ? 470  THR A CA  1 
ATOM   3246  C C   . THR A 1 489  ? 238.637 218.154 268.303 1.00 40.53  ? 470  THR A C   1 
ATOM   3247  O O   . THR A 1 489  ? 239.152 218.116 269.409 1.00 48.68  ? 470  THR A O   1 
ATOM   3248  C CB  . THR A 1 489  ? 236.858 216.648 269.194 1.00 42.24  ? 470  THR A CB  1 
ATOM   3249  O OG1 . THR A 1 489  ? 237.643 215.489 269.013 1.00 43.23  ? 470  THR A OG1 1 
ATOM   3250  C CG2 . THR A 1 489  ? 235.394 216.270 269.177 1.00 45.80  ? 470  THR A CG2 1 
ATOM   3251  N N   . GLU A 1 490  ? 239.179 218.777 267.271 1.00 38.78  ? 471  GLU A N   1 
ATOM   3252  C CA  . GLU A 1 490  ? 240.464 219.425 267.364 1.00 41.41  ? 471  GLU A CA  1 
ATOM   3253  C C   . GLU A 1 490  ? 240.265 220.729 268.117 1.00 40.13  ? 471  GLU A C   1 
ATOM   3254  O O   . GLU A 1 490  ? 239.274 221.435 267.926 1.00 41.46  ? 471  GLU A O   1 
ATOM   3255  C CB  . GLU A 1 490  ? 241.025 219.643 265.954 1.00 44.21  ? 471  GLU A CB  1 
ATOM   3256  C CG  . GLU A 1 490  ? 242.253 220.523 265.903 1.00 62.63  ? 471  GLU A CG  1 
ATOM   3257  C CD  . GLU A 1 490  ? 243.000 220.488 264.573 1.00 79.88  ? 471  GLU A CD  1 
ATOM   3258  O OE1 . GLU A 1 490  ? 243.412 221.563 264.051 1.00 73.09  ? 471  GLU A OE1 1 
ATOM   3259  O OE2 . GLU A 1 490  ? 243.176 219.378 264.056 1.00 87.34  ? 471  GLU A OE2 1 
ATOM   3260  N N   . ILE A 1 491  ? 241.256 221.072 268.915 1.00 37.95  ? 472  ILE A N   1 
ATOM   3261  C CA  . ILE A 1 491  ? 241.182 222.290 269.677 1.00 37.34  ? 472  ILE A CA  1 
ATOM   3262  C C   . ILE A 1 491  ? 241.275 223.450 268.701 1.00 42.91  ? 472  ILE A C   1 
ATOM   3263  O O   . ILE A 1 491  ? 242.179 223.493 267.875 1.00 42.74  ? 472  ILE A O   1 
ATOM   3264  C CB  . ILE A 1 491  ? 242.288 222.336 270.735 1.00 38.32  ? 472  ILE A CB  1 
ATOM   3265  C CG1 . ILE A 1 491  ? 242.225 221.128 271.680 1.00 42.80  ? 472  ILE A CG1 1 
ATOM   3266  C CG2 . ILE A 1 491  ? 242.243 223.652 271.468 1.00 35.67  ? 472  ILE A CG2 1 
ATOM   3267  C CD1 . ILE A 1 491  ? 241.149 221.198 272.730 1.00 44.94  ? 472  ILE A CD1 1 
ATOM   3268  N N   . TYR A 1 492  ? 240.325 224.389 268.847 1.00 39.72  ? 473  TYR A N   1 
ATOM   3269  C CA  . TYR A 1 492  ? 240.219 225.535 267.981 1.00 37.06  ? 473  TYR A CA  1 
ATOM   3270  C C   . TYR A 1 492  ? 241.185 226.603 268.472 1.00 40.52  ? 473  TYR A C   1 
ATOM   3271  O O   . TYR A 1 492  ? 241.050 227.086 269.596 1.00 39.04  ? 473  TYR A O   1 
ATOM   3272  C CB  . TYR A 1 492  ? 238.788 226.079 267.929 1.00 36.77  ? 473  TYR A CB  1 
ATOM   3273  C CG  . TYR A 1 492  ? 238.610 227.203 266.943 1.00 37.27  ? 473  TYR A CG  1 
ATOM   3274  C CD1 . TYR A 1 492  ? 238.311 226.946 265.609 1.00 37.04  ? 473  TYR A CD1 1 
ATOM   3275  C CD2 . TYR A 1 492  ? 238.829 228.517 267.329 1.00 36.45  ? 473  TYR A CD2 1 
ATOM   3276  C CE1 . TYR A 1 492  ? 238.159 227.975 264.694 1.00 37.08  ? 473  TYR A CE1 1 
ATOM   3277  C CE2 . TYR A 1 492  ? 238.694 229.554 266.434 1.00 38.61  ? 473  TYR A CE2 1 
ATOM   3278  C CZ  . TYR A 1 492  ? 238.359 229.275 265.115 1.00 43.14  ? 473  TYR A CZ  1 
ATOM   3279  O OH  . TYR A 1 492  ? 238.226 230.301 264.225 1.00 47.94  ? 473  TYR A OH  1 
ATOM   3280  N N   . GLN A 1 493  ? 242.097 226.998 267.568 1.00 39.12  ? 474  GLN A N   1 
ATOM   3281  C CA  . GLN A 1 493  ? 243.157 227.925 267.872 1.00 37.91  ? 474  GLN A CA  1 
ATOM   3282  C C   . GLN A 1 493  ? 242.716 229.322 267.459 1.00 39.46  ? 474  GLN A C   1 
ATOM   3283  O O   . GLN A 1 493  ? 242.827 229.692 266.302 1.00 41.73  ? 474  GLN A O   1 
ATOM   3284  C CB  . GLN A 1 493  ? 244.435 227.469 267.174 1.00 34.99  ? 474  GLN A CB  1 
ATOM   3285  C CG  . GLN A 1 493  ? 245.616 228.365 267.492 1.00 39.19  ? 474  GLN A CG  1 
ATOM   3286  C CD  . GLN A 1 493  ? 246.744 228.280 266.493 1.00 39.44  ? 474  GLN A CD  1 
ATOM   3287  O OE1 . GLN A 1 493  ? 247.254 227.208 266.187 1.00 43.01  ? 474  GLN A OE1 1 
ATOM   3288  N NE2 . GLN A 1 493  ? 247.169 229.433 266.013 1.00 39.64  ? 474  GLN A NE2 1 
ATOM   3289  N N   . ALA A 1 494  ? 242.281 230.128 268.431 1.00 38.18  ? 475  ALA A N   1 
ATOM   3290  C CA  . ALA A 1 494  ? 241.657 231.406 268.138 1.00 35.65  ? 475  ALA A CA  1 
ATOM   3291  C C   . ALA A 1 494  ? 242.708 232.474 267.951 1.00 36.14  ? 475  ALA A C   1 
ATOM   3292  O O   . ALA A 1 494  ? 242.449 233.465 267.292 1.00 36.23  ? 475  ALA A O   1 
ATOM   3293  C CB  . ALA A 1 494  ? 240.721 231.792 269.252 1.00 40.74  ? 475  ALA A CB  1 
ATOM   3294  N N   . GLY A 1 495  ? 243.861 232.308 268.611 1.00 39.72  ? 476  GLY A N   1 
ATOM   3295  C CA  . GLY A 1 495  ? 244.954 233.247 268.424 1.00 40.24  ? 476  GLY A CA  1 
ATOM   3296  C C   . GLY A 1 495  ? 246.094 232.653 267.595 1.00 44.13  ? 476  GLY A C   1 
ATOM   3297  O O   . GLY A 1 495  ? 245.927 231.650 266.883 1.00 38.31  ? 476  GLY A O   1 
ATOM   3298  N N   . ASN A 1 496  ? 247.266 233.280 267.752 1.00 45.35  ? 477  ASN A N   1 
ATOM   3299  C CA  . ASN A 1 496  ? 248.474 232.900 267.038 1.00 48.86  ? 477  ASN A CA  1 
ATOM   3300  C C   . ASN A 1 496  ? 249.368 231.899 267.758 1.00 46.21  ? 477  ASN A C   1 
ATOM   3301  O O   . ASN A 1 496  ? 250.279 231.396 267.127 1.00 47.43  ? 477  ASN A O   1 
ATOM   3302  C CB  . ASN A 1 496  ? 249.277 234.140 266.722 1.00 48.58  ? 477  ASN A CB  1 
ATOM   3303  C CG  . ASN A 1 496  ? 248.545 234.941 265.687 1.00 52.53  ? 477  ASN A CG  1 
ATOM   3304  O OD1 . ASN A 1 496  ? 247.784 234.387 264.898 1.00 58.96  ? 477  ASN A OD1 1 
ATOM   3305  N ND2 . ASN A 1 496  ? 248.819 236.228 265.655 1.00 57.95  ? 477  ASN A ND2 1 
ATOM   3306  N N   . LYS A 1 497  ? 249.133 231.590 269.029 1.00 44.35  ? 478  LYS A N   1 
ATOM   3307  C CA  . LYS A 1 497  ? 249.940 230.596 269.710 1.00 47.92  ? 478  LYS A CA  1 
ATOM   3308  C C   . LYS A 1 497  ? 249.354 229.211 269.493 1.00 45.42  ? 478  LYS A C   1 
ATOM   3309  O O   . LYS A 1 497  ? 248.153 229.052 269.414 1.00 44.93  ? 478  LYS A O   1 
ATOM   3310  C CB  . LYS A 1 497  ? 249.988 230.820 271.220 1.00 55.35  ? 478  LYS A CB  1 
ATOM   3311  C CG  . LYS A 1 497  ? 250.589 232.137 271.681 1.00 58.61  ? 478  LYS A CG  1 
ATOM   3312  C CD  . LYS A 1 497  ? 251.307 231.926 273.007 1.00 70.94  ? 478  LYS A CD  1 
ATOM   3313  C CE  . LYS A 1 497  ? 251.457 233.161 273.867 1.00 79.33  ? 478  LYS A CE  1 
ATOM   3314  N NZ  . LYS A 1 497  ? 251.956 232.783 275.213 1.00 86.22  ? 478  LYS A NZ  1 
ATOM   3315  N N   . PRO A 1 498  ? 250.192 228.165 269.361 1.00 50.18  ? 479  PRO A N   1 
ATOM   3316  C CA  . PRO A 1 498  ? 249.700 226.798 269.195 1.00 48.72  ? 479  PRO A CA  1 
ATOM   3317  C C   . PRO A 1 498  ? 249.030 226.263 270.454 1.00 42.70  ? 479  PRO A C   1 
ATOM   3318  O O   . PRO A 1 498  ? 249.329 226.685 271.553 1.00 47.92  ? 479  PRO A O   1 
ATOM   3319  C CB  . PRO A 1 498  ? 250.972 225.972 268.926 1.00 50.13  ? 479  PRO A CB  1 
ATOM   3320  C CG  . PRO A 1 498  ? 252.108 226.819 269.505 1.00 54.45  ? 479  PRO A CG  1 
ATOM   3321  C CD  . PRO A 1 498  ? 251.664 228.249 269.307 1.00 55.47  ? 479  PRO A CD  1 
ATOM   3322  N N   . CYS A 1 499  ? 248.163 225.293 270.305 1.00 42.17  ? 480  CYS A N   1 
ATOM   3323  C CA  . CYS A 1 499  ? 247.429 224.780 271.439 1.00 45.05  ? 480  CYS A CA  1 
ATOM   3324  C C   . CYS A 1 499  ? 247.959 223.435 271.889 1.00 49.23  ? 480  CYS A C   1 
ATOM   3325  O O   . CYS A 1 499  ? 247.557 222.929 272.921 1.00 49.47  ? 480  CYS A O   1 
ATOM   3326  C CB  . CYS A 1 499  ? 245.954 224.718 271.046 1.00 51.11  ? 480  CYS A CB  1 
ATOM   3327  S SG  . CYS A 1 499  ? 245.299 226.314 270.480 1.00 58.20  ? 480  CYS A SG  1 
ATOM   3328  N N   . ASN A 1 500  ? 248.854 222.855 271.114 1.00 49.06  ? 481  ASN A N   1 
ATOM   3329  C CA  . ASN A 1 500  ? 249.462 221.570 271.422 1.00 49.02  ? 481  ASN A CA  1 
ATOM   3330  C C   . ASN A 1 500  ? 248.421 220.573 271.901 1.00 48.13  ? 481  ASN A C   1 
ATOM   3331  O O   . ASN A 1 500  ? 248.687 219.794 272.804 1.00 52.91  ? 481  ASN A O   1 
ATOM   3332  C CB  . ASN A 1 500  ? 250.582 221.678 272.458 1.00 49.87  ? 481  ASN A CB  1 
ATOM   3333  C CG  . ASN A 1 500  ? 251.636 222.676 272.029 1.00 58.63  ? 481  ASN A CG  1 
ATOM   3334  O OD1 . ASN A 1 500  ? 252.295 222.491 271.002 1.00 59.35  ? 481  ASN A OD1 1 
ATOM   3335  N ND2 . ASN A 1 500  ? 251.748 223.771 272.772 1.00 66.38  ? 481  ASN A ND2 1 
ATOM   3336  N N   . GLY A 1 501  ? 247.240 220.598 271.289 1.00 47.01  ? 482  GLY A N   1 
ATOM   3337  C CA  . GLY A 1 501  ? 246.217 219.617 271.604 1.00 44.03  ? 482  GLY A CA  1 
ATOM   3338  C C   . GLY A 1 501  ? 245.554 219.797 272.972 1.00 42.78  ? 482  GLY A C   1 
ATOM   3339  O O   . GLY A 1 501  ? 244.836 218.904 273.386 1.00 47.19  ? 482  GLY A O   1 
ATOM   3340  N N   . VAL A 1 502  ? 245.699 220.952 273.644 1.00 45.22  ? 483  VAL A N   1 
ATOM   3341  C CA  . VAL A 1 502  ? 245.027 221.133 274.927 1.00 49.86  ? 483  VAL A CA  1 
ATOM   3342  C C   . VAL A 1 502  ? 244.283 222.470 274.956 1.00 45.58  ? 483  VAL A C   1 
ATOM   3343  O O   . VAL A 1 502  ? 244.823 223.494 274.522 1.00 39.38  ? 483  VAL A O   1 
ATOM   3344  C CB  . VAL A 1 502  ? 246.017 221.039 276.112 1.00 51.45  ? 483  VAL A CB  1 
ATOM   3345  C CG1 . VAL A 1 502  ? 246.722 219.704 276.133 1.00 52.63  ? 483  VAL A CG1 1 
ATOM   3346  C CG2 . VAL A 1 502  ? 247.041 222.156 276.104 1.00 49.30  ? 483  VAL A CG2 1 
ATOM   3347  N N   . ALA A 1 503  ? 243.073 222.443 275.551 1.00 38.51  ? 484  ALA A N   1 
ATOM   3348  C CA  . ALA A 1 503  ? 242.314 223.657 275.776 1.00 40.26  ? 484  ALA A CA  1 
ATOM   3349  C C   . ALA A 1 503  ? 243.072 224.547 276.757 1.00 43.24  ? 484  ALA A C   1 
ATOM   3350  O O   . ALA A 1 503  ? 243.670 224.060 277.703 1.00 46.83  ? 484  ALA A O   1 
ATOM   3351  C CB  . ALA A 1 503  ? 240.961 223.313 276.302 1.00 42.40  ? 484  ALA A CB  1 
ATOM   3352  N N   . GLY A 1 504  ? 243.094 225.842 276.455 1.00 40.54  ? 485  GLY A N   1 
ATOM   3353  C CA  . GLY A 1 504  ? 243.623 226.876 277.316 1.00 36.98  ? 485  GLY A CA  1 
ATOM   3354  C C   . GLY A 1 504  ? 243.177 228.231 276.785 1.00 38.43  ? 485  GLY A C   1 
ATOM   3355  O O   . GLY A 1 504  ? 242.203 228.339 276.053 1.00 40.05  ? 485  GLY A O   1 
ATOM   3356  N N   . VAL A 1 505  ? 243.938 229.254 277.138 1.00 37.29  ? 486  VAL A N   1 
ATOM   3357  C CA  . VAL A 1 505  ? 243.669 230.602 276.711 1.00 38.40  ? 486  VAL A CA  1 
ATOM   3358  C C   . VAL A 1 505  ? 243.645 230.648 275.191 1.00 41.67  ? 486  VAL A C   1 
ATOM   3359  O O   . VAL A 1 505  ? 244.617 230.313 274.539 1.00 44.16  ? 486  VAL A O   1 
ATOM   3360  C CB  . VAL A 1 505  ? 244.725 231.557 277.286 1.00 38.04  ? 486  VAL A CB  1 
ATOM   3361  C CG1 . VAL A 1 505  ? 244.600 232.950 276.705 1.00 39.02  ? 486  VAL A CG1 1 
ATOM   3362  C CG2 . VAL A 1 505  ? 244.613 231.618 278.812 1.00 44.23  ? 486  VAL A CG2 1 
ATOM   3363  N N   . ASN A 1 506  ? 242.533 231.110 274.623 1.00 43.79  ? 487  ASN A N   1 
ATOM   3364  C CA  . ASN A 1 506  ? 242.419 231.296 273.184 1.00 41.91  ? 487  ASN A CA  1 
ATOM   3365  C C   . ASN A 1 506  ? 242.618 229.987 272.433 1.00 35.82  ? 487  ASN A C   1 
ATOM   3366  O O   . ASN A 1 506  ? 242.960 230.031 271.268 1.00 38.89  ? 487  ASN A O   1 
ATOM   3367  C CB  . ASN A 1 506  ? 243.389 232.336 272.624 1.00 40.04  ? 487  ASN A CB  1 
ATOM   3368  C CG  . ASN A 1 506  ? 243.091 233.727 273.124 1.00 44.02  ? 487  ASN A CG  1 
ATOM   3369  O OD1 . ASN A 1 506  ? 244.009 234.516 273.300 1.00 44.48  ? 487  ASN A OD1 1 
ATOM   3370  N ND2 . ASN A 1 506  ? 241.812 234.061 273.293 1.00 48.87  ? 487  ASN A ND2 1 
ATOM   3371  N N   . CYS A 1 507  ? 242.369 228.865 273.114 1.00 34.32  ? 488  CYS A N   1 
ATOM   3372  C CA  . CYS A 1 507  ? 242.488 227.529 272.581 1.00 37.11  ? 488  CYS A CA  1 
ATOM   3373  C C   . CYS A 1 507  ? 241.290 226.751 273.114 1.00 37.61  ? 488  CYS A C   1 
ATOM   3374  O O   . CYS A 1 507  ? 241.305 226.273 274.234 1.00 37.69  ? 488  CYS A O   1 
ATOM   3375  C CB  . CYS A 1 507  ? 243.812 226.862 272.974 1.00 43.46  ? 488  CYS A CB  1 
ATOM   3376  S SG  . CYS A 1 507  ? 245.287 227.517 272.128 1.00 40.56  ? 488  CYS A SG  1 
ATOM   3377  N N   . TYR A 1 508  ? 240.244 226.626 272.296 1.00 35.79  ? 489  TYR A N   1 
ATOM   3378  C CA  . TYR A 1 508  ? 238.935 226.258 272.803 1.00 33.86  ? 489  TYR A CA  1 
ATOM   3379  C C   . TYR A 1 508  ? 238.554 224.887 272.267 1.00 32.96  ? 489  TYR A C   1 
ATOM   3380  O O   . TYR A 1 508  ? 238.649 224.634 271.078 1.00 36.16  ? 489  TYR A O   1 
ATOM   3381  C CB  . TYR A 1 508  ? 237.895 227.338 272.447 1.00 35.69  ? 489  TYR A CB  1 
ATOM   3382  C CG  . TYR A 1 508  ? 238.283 228.746 272.843 1.00 34.54  ? 489  TYR A CG  1 
ATOM   3383  C CD1 . TYR A 1 508  ? 238.500 229.074 274.175 1.00 34.17  ? 489  TYR A CD1 1 
ATOM   3384  C CD2 . TYR A 1 508  ? 238.448 229.753 271.899 1.00 32.70  ? 489  TYR A CD2 1 
ATOM   3385  C CE1 . TYR A 1 508  ? 238.866 230.359 274.558 1.00 31.47  ? 489  TYR A CE1 1 
ATOM   3386  C CE2 . TYR A 1 508  ? 238.816 231.043 272.263 1.00 35.24  ? 489  TYR A CE2 1 
ATOM   3387  C CZ  . TYR A 1 508  ? 239.032 231.340 273.605 1.00 32.29  ? 489  TYR A CZ  1 
ATOM   3388  O OH  . TYR A 1 508  ? 239.382 232.594 273.999 1.00 36.31  ? 489  TYR A OH  1 
ATOM   3389  N N   . PHE A 1 509  ? 238.094 223.999 273.149 1.00 34.85  ? 490  PHE A N   1 
ATOM   3390  C CA  . PHE A 1 509  ? 237.390 222.800 272.725 1.00 35.25  ? 490  PHE A CA  1 
ATOM   3391  C C   . PHE A 1 509  ? 236.194 223.233 271.863 1.00 37.90  ? 490  PHE A C   1 
ATOM   3392  O O   . PHE A 1 509  ? 235.512 224.207 272.175 1.00 39.78  ? 490  PHE A O   1 
ATOM   3393  C CB  . PHE A 1 509  ? 236.954 221.960 273.925 1.00 32.25  ? 490  PHE A CB  1 
ATOM   3394  C CG  . PHE A 1 509  ? 236.573 220.563 273.525 1.00 34.66  ? 490  PHE A CG  1 
ATOM   3395  C CD1 . PHE A 1 509  ? 237.548 219.630 273.222 1.00 35.26  ? 490  PHE A CD1 1 
ATOM   3396  C CD2 . PHE A 1 509  ? 235.246 220.209 273.367 1.00 34.99  ? 490  PHE A CD2 1 
ATOM   3397  C CE1 . PHE A 1 509  ? 237.196 218.356 272.791 1.00 40.24  ? 490  PHE A CE1 1 
ATOM   3398  C CE2 . PHE A 1 509  ? 234.897 218.939 272.934 1.00 37.33  ? 490  PHE A CE2 1 
ATOM   3399  C CZ  . PHE A 1 509  ? 235.872 218.003 272.657 1.00 39.53  ? 490  PHE A CZ  1 
ATOM   3400  N N   . PRO A 1 510  ? 235.977 222.623 270.681 1.00 37.30  ? 491  PRO A N   1 
ATOM   3401  C CA  . PRO A 1 510  ? 235.123 223.237 269.672 1.00 38.88  ? 491  PRO A CA  1 
ATOM   3402  C C   . PRO A 1 510  ? 233.638 222.978 269.864 1.00 37.87  ? 491  PRO A C   1 
ATOM   3403  O O   . PRO A 1 510  ? 232.821 223.714 269.315 1.00 36.96  ? 491  PRO A O   1 
ATOM   3404  C CB  . PRO A 1 510  ? 235.665 222.642 268.358 1.00 38.74  ? 491  PRO A CB  1 
ATOM   3405  C CG  . PRO A 1 510  ? 236.181 221.288 268.767 1.00 38.98  ? 491  PRO A CG  1 
ATOM   3406  C CD  . PRO A 1 510  ? 236.707 221.453 270.173 1.00 39.32  ? 491  PRO A CD  1 
ATOM   3407  N N   . LEU A 1 511  ? 233.322 221.953 270.660 1.00 36.99  ? 492  LEU A N   1 
ATOM   3408  C CA  . LEU A 1 511  ? 231.951 221.611 271.010 1.00 37.29  ? 492  LEU A CA  1 
ATOM   3409  C C   . LEU A 1 511  ? 231.585 222.216 272.358 1.00 39.97  ? 492  LEU A C   1 
ATOM   3410  O O   . LEU A 1 511  ? 232.440 222.365 273.211 1.00 40.81  ? 492  LEU A O   1 
ATOM   3411  C CB  . LEU A 1 511  ? 231.829 220.089 271.066 1.00 37.42  ? 492  LEU A CB  1 
ATOM   3412  C CG  . LEU A 1 511  ? 232.316 219.351 269.821 1.00 36.39  ? 492  LEU A CG  1 
ATOM   3413  C CD1 . LEU A 1 511  ? 231.956 217.901 269.913 1.00 38.52  ? 492  LEU A CD1 1 
ATOM   3414  C CD2 . LEU A 1 511  ? 231.728 219.946 268.542 1.00 38.76  ? 492  LEU A CD2 1 
ATOM   3415  N N   . GLN A 1 512  ? 230.316 222.591 272.504 1.00 42.07  ? 493  GLN A N   1 
ATOM   3416  C CA  . GLN A 1 512  ? 229.721 223.041 273.748 1.00 41.78  ? 493  GLN A CA  1 
ATOM   3417  C C   . GLN A 1 512  ? 228.472 222.205 273.984 1.00 43.46  ? 493  GLN A C   1 
ATOM   3418  O O   . GLN A 1 512  ? 227.746 221.899 273.033 1.00 40.65  ? 493  GLN A O   1 
ATOM   3419  C CB  . GLN A 1 512  ? 229.285 224.507 273.726 1.00 45.24  ? 493  GLN A CB  1 
ATOM   3420  C CG  . GLN A 1 512  ? 230.233 225.509 274.384 1.00 56.75  ? 493  GLN A CG  1 
ATOM   3421  C CD  . GLN A 1 512  ? 230.745 225.114 275.752 1.00 49.72  ? 493  GLN A CD  1 
ATOM   3422  O OE1 . GLN A 1 512  ? 230.107 225.304 276.789 1.00 50.84  ? 493  GLN A OE1 1 
ATOM   3423  N NE2 . GLN A 1 512  ? 231.942 224.563 275.751 1.00 53.48  ? 493  GLN A NE2 1 
ATOM   3424  N N   . SER A 1 513  ? 228.211 221.891 275.261 1.00 43.23  ? 494  SER A N   1 
ATOM   3425  C CA  . SER A 1 513  ? 226.981 221.210 275.637 1.00 47.16  ? 494  SER A CA  1 
ATOM   3426  C C   . SER A 1 513  ? 225.860 222.225 275.838 1.00 40.41  ? 494  SER A C   1 
ATOM   3427  O O   . SER A 1 513  ? 226.077 223.346 276.293 1.00 35.86  ? 494  SER A O   1 
ATOM   3428  C CB  . SER A 1 513  ? 227.119 220.324 276.865 1.00 50.97  ? 494  SER A CB  1 
ATOM   3429  O OG  . SER A 1 513  ? 225.915 219.542 277.041 1.00 48.58  ? 494  SER A OG  1 
ATOM   3430  N N   . TYR A 1 514  ? 224.642 221.808 275.493 1.00 37.34  ? 495  TYR A N   1 
ATOM   3431  C CA  . TYR A 1 514  ? 223.462 222.603 275.802 1.00 37.98  ? 495  TYR A CA  1 
ATOM   3432  C C   . TYR A 1 514  ? 223.094 222.512 277.295 1.00 38.47  ? 495  TYR A C   1 
ATOM   3433  O O   . TYR A 1 514  ? 222.477 223.410 277.851 1.00 39.50  ? 495  TYR A O   1 
ATOM   3434  C CB  . TYR A 1 514  ? 222.296 222.053 274.988 1.00 41.13  ? 495  TYR A CB  1 
ATOM   3435  C CG  . TYR A 1 514  ? 222.310 222.355 273.518 1.00 36.05  ? 495  TYR A CG  1 
ATOM   3436  C CD1 . TYR A 1 514  ? 221.992 223.617 273.073 1.00 39.07  ? 495  TYR A CD1 1 
ATOM   3437  C CD2 . TYR A 1 514  ? 222.595 221.379 272.578 1.00 41.07  ? 495  TYR A CD2 1 
ATOM   3438  C CE1 . TYR A 1 514  ? 221.956 223.906 271.721 1.00 41.07  ? 495  TYR A CE1 1 
ATOM   3439  C CE2 . TYR A 1 514  ? 222.576 221.656 271.218 1.00 38.22  ? 495  TYR A CE2 1 
ATOM   3440  C CZ  . TYR A 1 514  ? 222.231 222.922 270.792 1.00 37.22  ? 495  TYR A CZ  1 
ATOM   3441  O OH  . TYR A 1 514  ? 222.147 223.270 269.471 1.00 39.29  ? 495  TYR A OH  1 
ATOM   3442  N N   . GLY A 1 515  ? 223.427 221.391 277.942 1.00 40.36  ? 496  GLY A N   1 
ATOM   3443  C CA  . GLY A 1 515  ? 223.170 221.179 279.360 1.00 40.73  ? 496  GLY A CA  1 
ATOM   3444  C C   . GLY A 1 515  ? 221.696 221.321 279.736 1.00 41.01  ? 496  GLY A C   1 
ATOM   3445  O O   . GLY A 1 515  ? 221.388 221.963 280.737 1.00 36.79  ? 496  GLY A O   1 
ATOM   3446  N N   . PHE A 1 516  ? 220.792 220.707 278.953 1.00 39.47  ? 497  PHE A N   1 
ATOM   3447  C CA  . PHE A 1 516  ? 219.362 221.012 279.041 1.00 40.60  ? 497  PHE A CA  1 
ATOM   3448  C C   . PHE A 1 516  ? 218.817 220.682 280.432 1.00 36.65  ? 497  PHE A C   1 
ATOM   3449  O O   . PHE A 1 516  ? 219.035 219.589 280.942 1.00 36.75  ? 497  PHE A O   1 
ATOM   3450  C CB  . PHE A 1 516  ? 218.549 220.207 278.019 1.00 39.31  ? 497  PHE A CB  1 
ATOM   3451  C CG  . PHE A 1 516  ? 218.795 220.564 276.574 1.00 39.43  ? 497  PHE A CG  1 
ATOM   3452  C CD1 . PHE A 1 516  ? 218.391 221.796 276.073 1.00 41.76  ? 497  PHE A CD1 1 
ATOM   3453  C CD2 . PHE A 1 516  ? 219.413 219.677 275.704 1.00 38.49  ? 497  PHE A CD2 1 
ATOM   3454  C CE1 . PHE A 1 516  ? 218.594 222.131 274.745 1.00 39.44  ? 497  PHE A CE1 1 
ATOM   3455  C CE2 . PHE A 1 516  ? 219.592 220.006 274.363 1.00 37.82  ? 497  PHE A CE2 1 
ATOM   3456  C CZ  . PHE A 1 516  ? 219.204 221.237 273.894 1.00 37.43  ? 497  PHE A CZ  1 
ATOM   3457  N N   . ARG A 1 517  ? 218.052 221.614 280.994 1.00 38.58  ? 498  ARG A N   1 
ATOM   3458  C CA  . ARG A 1 517  ? 217.383 221.411 282.271 1.00 42.68  ? 498  ARG A CA  1 
ATOM   3459  C C   . ARG A 1 517  ? 215.892 221.726 282.136 1.00 43.92  ? 498  ARG A C   1 
ATOM   3460  O O   . ARG A 1 517  ? 215.509 222.668 281.431 1.00 40.90  ? 498  ARG A O   1 
ATOM   3461  C CB  . ARG A 1 517  ? 218.013 222.339 283.312 1.00 40.00  ? 498  ARG A CB  1 
ATOM   3462  C CG  . ARG A 1 517  ? 219.425 221.972 283.753 1.00 40.16  ? 498  ARG A CG  1 
ATOM   3463  C CD  . ARG A 1 517  ? 220.012 223.160 284.501 1.00 39.44  ? 498  ARG A CD  1 
ATOM   3464  N NE  . ARG A 1 517  ? 221.307 222.896 285.107 1.00 45.02  ? 498  ARG A NE  1 
ATOM   3465  C CZ  . ARG A 1 517  ? 222.504 222.859 284.480 1.00 58.12  ? 498  ARG A CZ  1 
ATOM   3466  N NH1 . ARG A 1 517  ? 222.646 223.058 283.170 1.00 47.98  ? 498  ARG A NH1 1 
ATOM   3467  N NH2 . ARG A 1 517  ? 223.598 222.632 285.196 1.00 66.67  ? 498  ARG A NH2 1 
ATOM   3468  N N   . PRO A 1 518  ? 215.015 220.997 282.862 1.00 46.72  ? 499  PRO A N   1 
ATOM   3469  C CA  . PRO A 1 518  ? 213.567 221.132 282.709 1.00 46.51  ? 499  PRO A CA  1 
ATOM   3470  C C   . PRO A 1 518  ? 213.047 222.546 282.921 1.00 44.18  ? 499  PRO A C   1 
ATOM   3471  O O   . PRO A 1 518  ? 211.971 222.872 282.448 1.00 54.04  ? 499  PRO A O   1 
ATOM   3472  C CB  . PRO A 1 518  ? 212.952 220.248 283.811 1.00 46.94  ? 499  PRO A CB  1 
ATOM   3473  C CG  . PRO A 1 518  ? 214.042 219.301 284.237 1.00 47.59  ? 499  PRO A CG  1 
ATOM   3474  C CD  . PRO A 1 518  ? 215.354 219.964 283.857 1.00 52.78  ? 499  PRO A CD  1 
ATOM   3475  N N   . THR A 1 519  ? 213.802 223.354 283.638 1.00 38.93  ? 500  THR A N   1 
ATOM   3476  C CA  . THR A 1 519  ? 213.371 224.688 283.990 1.00 40.38  ? 500  THR A CA  1 
ATOM   3477  C C   . THR A 1 519  ? 213.751 225.782 283.011 1.00 38.84  ? 500  THR A C   1 
ATOM   3478  O O   . THR A 1 519  ? 213.473 226.943 283.238 1.00 40.55  ? 500  THR A O   1 
ATOM   3479  C CB  . THR A 1 519  ? 213.975 225.017 285.361 1.00 47.50  ? 500  THR A CB  1 
ATOM   3480  O OG1 . THR A 1 519  ? 215.394 224.846 285.310 1.00 47.82  ? 500  THR A OG1 1 
ATOM   3481  C CG2 . THR A 1 519  ? 213.403 224.093 286.411 1.00 43.17  ? 500  THR A CG2 1 
ATOM   3482  N N   . TYR A 1 520  ? 214.391 225.414 281.922 1.00 45.43  ? 501  TYR A N   1 
ATOM   3483  C CA  . TYR A 1 520  ? 214.727 226.377 280.900 1.00 42.15  ? 501  TYR A CA  1 
ATOM   3484  C C   . TYR A 1 520  ? 213.487 226.916 280.237 1.00 36.06  ? 501  TYR A C   1 
ATOM   3485  O O   . TYR A 1 520  ? 212.471 226.253 280.204 1.00 38.66  ? 501  TYR A O   1 
ATOM   3486  C CB  . TYR A 1 520  ? 215.564 225.721 279.811 1.00 40.77  ? 501  TYR A CB  1 
ATOM   3487  C CG  . TYR A 1 520  ? 217.029 225.473 280.052 1.00 42.89  ? 501  TYR A CG  1 
ATOM   3488  C CD1 . TYR A 1 520  ? 217.639 225.765 281.261 1.00 42.91  ? 501  TYR A CD1 1 
ATOM   3489  C CD2 . TYR A 1 520  ? 217.808 224.932 279.043 1.00 43.76  ? 501  TYR A CD2 1 
ATOM   3490  C CE1 . TYR A 1 520  ? 218.988 225.523 281.448 1.00 42.18  ? 501  TYR A CE1 1 
ATOM   3491  C CE2 . TYR A 1 520  ? 219.148 224.688 279.219 1.00 42.92  ? 501  TYR A CE2 1 
ATOM   3492  C CZ  . TYR A 1 520  ? 219.734 224.985 280.420 1.00 43.65  ? 501  TYR A CZ  1 
ATOM   3493  O OH  . TYR A 1 520  ? 221.069 224.737 280.571 1.00 47.39  ? 501  TYR A OH  1 
ATOM   3494  N N   . GLY A 1 521  ? 213.558 228.117 279.702 1.00 36.18  ? 502  GLY A N   1 
ATOM   3495  C CA  . GLY A 1 521  ? 212.458 228.644 278.932 1.00 40.12  ? 502  GLY A CA  1 
ATOM   3496  C C   . GLY A 1 521  ? 212.279 227.836 277.666 1.00 44.23  ? 502  GLY A C   1 
ATOM   3497  O O   . GLY A 1 521  ? 213.179 227.117 277.268 1.00 43.00  ? 502  GLY A O   1 
ATOM   3498  N N   . VAL A 1 522  ? 211.139 227.969 277.013 1.00 43.69  ? 503  VAL A N   1 
ATOM   3499  C CA  . VAL A 1 522  ? 210.853 227.120 275.860 1.00 46.63  ? 503  VAL A CA  1 
ATOM   3500  C C   . VAL A 1 522  ? 211.855 227.371 274.737 1.00 39.38  ? 503  VAL A C   1 
ATOM   3501  O O   . VAL A 1 522  ? 212.195 226.448 274.009 1.00 45.72  ? 503  VAL A O   1 
ATOM   3502  C CB  . VAL A 1 522  ? 209.425 227.308 275.302 1.00 51.13  ? 503  VAL A CB  1 
ATOM   3503  C CG1 . VAL A 1 522  ? 208.378 226.768 276.242 1.00 53.24  ? 503  VAL A CG1 1 
ATOM   3504  C CG2 . VAL A 1 522  ? 209.127 228.758 274.960 1.00 51.50  ? 503  VAL A CG2 1 
ATOM   3505  N N   . GLY A 1 523  ? 212.283 228.621 274.585 1.00 37.89  ? 504  GLY A N   1 
ATOM   3506  C CA  . GLY A 1 523  ? 213.277 228.981 273.592 1.00 39.67  ? 504  GLY A CA  1 
ATOM   3507  C C   . GLY A 1 523  ? 214.567 228.194 273.774 1.00 42.62  ? 504  GLY A C   1 
ATOM   3508  O O   . GLY A 1 523  ? 215.212 227.859 272.787 1.00 44.27  ? 504  GLY A O   1 
ATOM   3509  N N   . HIS A 1 524  ? 214.897 227.862 275.037 1.00 41.09  ? 505  HIS A N   1 
ATOM   3510  C CA  . HIS A 1 524  ? 216.111 227.124 275.346 1.00 39.57  ? 505  HIS A CA  1 
ATOM   3511  C C   . HIS A 1 524  ? 215.875 225.641 275.604 1.00 39.69  ? 505  HIS A C   1 
ATOM   3512  O O   . HIS A 1 524  ? 216.840 224.911 275.797 1.00 40.48  ? 505  HIS A O   1 
ATOM   3513  C CB  . HIS A 1 524  ? 216.851 227.762 276.518 1.00 42.47  ? 505  HIS A CB  1 
ATOM   3514  C CG  . HIS A 1 524  ? 217.245 229.168 276.230 1.00 41.37  ? 505  HIS A CG  1 
ATOM   3515  N ND1 . HIS A 1 524  ? 216.967 230.202 277.088 1.00 43.87  ? 505  HIS A ND1 1 
ATOM   3516  C CD2 . HIS A 1 524  ? 217.950 229.702 275.238 1.00 42.83  ? 505  HIS A CD2 1 
ATOM   3517  C CE1 . HIS A 1 524  ? 217.431 231.323 276.578 1.00 43.71  ? 505  HIS A CE1 1 
ATOM   3518  N NE2 . HIS A 1 524  ? 218.025 231.044 275.455 1.00 44.29  ? 505  HIS A NE2 1 
ATOM   3519  N N   . GLN A 1 525  ? 214.632 225.155 275.560 1.00 42.51  ? 506  GLN A N   1 
ATOM   3520  C CA  . GLN A 1 525  ? 214.418 223.730 275.759 1.00 39.90  ? 506  GLN A CA  1 
ATOM   3521  C C   . GLN A 1 525  ? 214.836 222.966 274.521 1.00 37.79  ? 506  GLN A C   1 
ATOM   3522  O O   . GLN A 1 525  ? 214.966 223.542 273.436 1.00 37.30  ? 506  GLN A O   1 
ATOM   3523  C CB  . GLN A 1 525  ? 212.969 223.415 276.084 1.00 43.91  ? 506  GLN A CB  1 
ATOM   3524  C CG  . GLN A 1 525  ? 212.595 223.971 277.438 1.00 49.35  ? 506  GLN A CG  1 
ATOM   3525  C CD  . GLN A 1 525  ? 211.121 223.855 277.707 1.00 49.08  ? 506  GLN A CD  1 
ATOM   3526  O OE1 . GLN A 1 525  ? 210.424 223.032 277.125 1.00 47.60  ? 506  GLN A OE1 1 
ATOM   3527  N NE2 . GLN A 1 525  ? 210.653 224.666 278.639 1.00 52.09  ? 506  GLN A NE2 1 
ATOM   3528  N N   . PRO A 1 526  ? 215.080 221.650 274.664 1.00 35.73  ? 507  PRO A N   1 
ATOM   3529  C CA  . PRO A 1 526  ? 215.427 220.819 273.519 1.00 39.21  ? 507  PRO A CA  1 
ATOM   3530  C C   . PRO A 1 526  ? 214.249 220.550 272.589 1.00 43.21  ? 507  PRO A C   1 
ATOM   3531  O O   . PRO A 1 526  ? 213.140 220.269 273.044 1.00 45.87  ? 507  PRO A O   1 
ATOM   3532  C CB  . PRO A 1 526  ? 215.892 219.491 274.095 1.00 37.22  ? 507  PRO A CB  1 
ATOM   3533  C CG  . PRO A 1 526  ? 215.312 219.459 275.499 1.00 38.29  ? 507  PRO A CG  1 
ATOM   3534  C CD  . PRO A 1 526  ? 215.021 220.891 275.913 1.00 33.84  ? 507  PRO A CD  1 
ATOM   3535  N N   . TYR A 1 527  ? 214.542 220.593 271.282 1.00 45.49  ? 508  TYR A N   1 
ATOM   3536  C CA  . TYR A 1 527  ? 213.633 220.149 270.236 1.00 42.66  ? 508  TYR A CA  1 
ATOM   3537  C C   . TYR A 1 527  ? 214.276 219.019 269.437 1.00 43.21  ? 508  TYR A C   1 
ATOM   3538  O O   . TYR A 1 527  ? 215.437 219.084 269.042 1.00 41.29  ? 508  TYR A O   1 
ATOM   3539  C CB  . TYR A 1 527  ? 213.250 221.352 269.391 1.00 43.44  ? 508  TYR A CB  1 
ATOM   3540  C CG  . TYR A 1 527  ? 212.189 222.192 270.036 1.00 44.49  ? 508  TYR A CG  1 
ATOM   3541  C CD1 . TYR A 1 527  ? 212.458 222.899 271.190 1.00 44.56  ? 508  TYR A CD1 1 
ATOM   3542  C CD2 . TYR A 1 527  ? 210.904 222.245 269.511 1.00 47.02  ? 508  TYR A CD2 1 
ATOM   3543  C CE1 . TYR A 1 527  ? 211.485 223.676 271.796 1.00 46.81  ? 508  TYR A CE1 1 
ATOM   3544  C CE2 . TYR A 1 527  ? 209.918 223.015 270.107 1.00 47.51  ? 508  TYR A CE2 1 
ATOM   3545  C CZ  . TYR A 1 527  ? 210.208 223.710 271.267 1.00 49.64  ? 508  TYR A CZ  1 
ATOM   3546  O OH  . TYR A 1 527  ? 209.249 224.442 271.892 1.00 48.03  ? 508  TYR A OH  1 
ATOM   3547  N N   . ARG A 1 528  ? 213.537 217.927 269.270 1.00 46.01  ? 509  ARG A N   1 
ATOM   3548  C CA  . ARG A 1 528  ? 213.945 216.908 268.326 1.00 42.87  ? 509  ARG A CA  1 
ATOM   3549  C C   . ARG A 1 528  ? 213.514 217.363 266.941 1.00 44.73  ? 509  ARG A C   1 
ATOM   3550  O O   . ARG A 1 528  ? 212.452 217.969 266.802 1.00 44.83  ? 509  ARG A O   1 
ATOM   3551  C CB  . ARG A 1 528  ? 213.322 215.578 268.708 1.00 42.34  ? 509  ARG A CB  1 
ATOM   3552  C CG  . ARG A 1 528  ? 214.017 214.944 269.896 1.00 49.45  ? 509  ARG A CG  1 
ATOM   3553  C CD  . ARG A 1 528  ? 213.254 213.737 270.376 1.00 48.95  ? 509  ARG A CD  1 
ATOM   3554  N NE  . ARG A 1 528  ? 213.909 213.241 271.554 1.00 47.71  ? 509  ARG A NE  1 
ATOM   3555  C CZ  . ARG A 1 528  ? 214.324 212.009 271.719 1.00 51.89  ? 509  ARG A CZ  1 
ATOM   3556  N NH1 . ARG A 1 528  ? 213.936 211.061 270.896 1.00 57.34  ? 509  ARG A NH1 1 
ATOM   3557  N NH2 . ARG A 1 528  ? 215.106 211.720 272.740 1.00 58.04  ? 509  ARG A NH2 1 
ATOM   3558  N N   . VAL A 1 529  ? 214.378 217.115 265.952 1.00 44.11  ? 510  VAL A N   1 
ATOM   3559  C CA  . VAL A 1 529  ? 214.169 217.591 264.593 1.00 44.29  ? 510  VAL A CA  1 
ATOM   3560  C C   . VAL A 1 529  ? 214.434 216.443 263.617 1.00 47.86  ? 510  VAL A C   1 
ATOM   3561  O O   . VAL A 1 529  ? 215.404 215.688 263.759 1.00 45.43  ? 510  VAL A O   1 
ATOM   3562  C CB  . VAL A 1 529  ? 215.040 218.825 264.293 1.00 47.30  ? 510  VAL A CB  1 
ATOM   3563  C CG1 . VAL A 1 529  ? 214.959 219.270 262.836 1.00 47.27  ? 510  VAL A CG1 1 
ATOM   3564  C CG2 . VAL A 1 529  ? 214.690 219.979 265.216 1.00 48.33  ? 510  VAL A CG2 1 
ATOM   3565  N N   . VAL A 1 530  ? 213.520 216.309 262.641 1.00 48.11  ? 511  VAL A N   1 
ATOM   3566  C CA  . VAL A 1 530  ? 213.670 215.383 261.536 1.00 45.39  ? 511  VAL A CA  1 
ATOM   3567  C C   . VAL A 1 530  ? 213.539 216.149 260.228 1.00 45.13  ? 511  VAL A C   1 
ATOM   3568  O O   . VAL A 1 530  ? 212.600 216.934 260.019 1.00 43.38  ? 511  VAL A O   1 
ATOM   3569  C CB  . VAL A 1 530  ? 212.631 214.258 261.576 1.00 53.12  ? 511  VAL A CB  1 
ATOM   3570  C CG1 . VAL A 1 530  ? 212.765 213.359 260.357 1.00 56.12  ? 511  VAL A CG1 1 
ATOM   3571  C CG2 . VAL A 1 530  ? 212.745 213.456 262.859 1.00 53.31  ? 511  VAL A CG2 1 
ATOM   3572  N N   . VAL A 1 531  ? 214.515 215.901 259.357 1.00 43.62  ? 512  VAL A N   1 
ATOM   3573  C CA  . VAL A 1 531  ? 214.538 216.507 258.047 1.00 46.50  ? 512  VAL A CA  1 
ATOM   3574  C C   . VAL A 1 531  ? 214.426 215.382 257.025 1.00 49.06  ? 512  VAL A C   1 
ATOM   3575  O O   . VAL A 1 531  ? 215.227 214.451 257.051 1.00 44.34  ? 512  VAL A O   1 
ATOM   3576  C CB  . VAL A 1 531  ? 215.815 217.328 257.827 1.00 49.96  ? 512  VAL A CB  1 
ATOM   3577  C CG1 . VAL A 1 531  ? 215.819 217.974 256.448 1.00 52.96  ? 512  VAL A CG1 1 
ATOM   3578  C CG2 . VAL A 1 531  ? 215.997 218.383 258.911 1.00 50.15  ? 512  VAL A CG2 1 
ATOM   3579  N N   . LEU A 1 532  ? 213.402 215.474 256.164 1.00 52.09  ? 513  LEU A N   1 
ATOM   3580  C CA  . LEU A 1 532  ? 213.209 214.538 255.062 1.00 51.06  ? 513  LEU A CA  1 
ATOM   3581  C C   . LEU A 1 532  ? 213.592 215.229 253.762 1.00 47.41  ? 513  LEU A C   1 
ATOM   3582  O O   . LEU A 1 532  ? 213.039 216.289 253.433 1.00 48.32  ? 513  LEU A O   1 
ATOM   3583  C CB  . LEU A 1 532  ? 211.745 214.112 255.003 1.00 52.26  ? 513  LEU A CB  1 
ATOM   3584  C CG  . LEU A 1 532  ? 211.220 213.435 256.262 1.00 56.81  ? 513  LEU A CG  1 
ATOM   3585  C CD1 . LEU A 1 532  ? 209.750 213.102 256.105 1.00 59.78  ? 513  LEU A CD1 1 
ATOM   3586  C CD2 . LEU A 1 532  ? 212.038 212.197 256.606 1.00 55.10  ? 513  LEU A CD2 1 
ATOM   3587  N N   . SER A 1 533  ? 214.566 214.617 253.080 1.00 46.49  ? 514  SER A N   1 
ATOM   3588  C CA  . SER A 1 533  ? 214.976 215.004 251.739 1.00 58.04  ? 514  SER A CA  1 
ATOM   3589  C C   . SER A 1 533  ? 214.668 213.868 250.740 1.00 59.85  ? 514  SER A C   1 
ATOM   3590  O O   . SER A 1 533  ? 214.804 212.679 251.057 1.00 53.21  ? 514  SER A O   1 
ATOM   3591  C CB  . SER A 1 533  ? 216.442 215.438 251.748 1.00 55.66  ? 514  SER A CB  1 
ATOM   3592  O OG  . SER A 1 533  ? 217.310 214.319 251.866 1.00 62.57  ? 514  SER A OG  1 
ATOM   3593  N N   . PHE A 1 534  ? 214.197 214.235 249.536 1.00 63.24  ? 515  PHE A N   1 
ATOM   3594  C CA  . PHE A 1 534  ? 213.697 213.257 248.571 1.00 68.71  ? 515  PHE A CA  1 
ATOM   3595  C C   . PHE A 1 534  ? 214.559 213.242 247.318 1.00 62.83  ? 515  PHE A C   1 
ATOM   3596  O O   . PHE A 1 534  ? 214.557 214.193 246.546 1.00 63.88  ? 515  PHE A O   1 
ATOM   3597  C CB  . PHE A 1 534  ? 212.260 213.568 248.160 1.00 62.89  ? 515  PHE A CB  1 
ATOM   3598  C CG  . PHE A 1 534  ? 211.325 213.661 249.328 1.00 66.77  ? 515  PHE A CG  1 
ATOM   3599  C CD1 . PHE A 1 534  ? 211.217 214.840 250.047 1.00 59.00  ? 515  PHE A CD1 1 
ATOM   3600  C CD2 . PHE A 1 534  ? 210.620 212.549 249.749 1.00 69.92  ? 515  PHE A CD2 1 
ATOM   3601  C CE1 . PHE A 1 534  ? 210.360 214.925 251.131 1.00 59.54  ? 515  PHE A CE1 1 
ATOM   3602  C CE2 . PHE A 1 534  ? 209.767 212.636 250.836 1.00 73.56  ? 515  PHE A CE2 1 
ATOM   3603  C CZ  . PHE A 1 534  ? 209.643 213.825 251.526 1.00 71.10  ? 515  PHE A CZ  1 
ATOM   3604  N N   . GLU A 1 535  ? 215.299 212.154 247.131 1.00 64.93  ? 516  GLU A N   1 
ATOM   3605  C CA  . GLU A 1 535  ? 216.245 212.067 246.036 1.00 75.87  ? 516  GLU A CA  1 
ATOM   3606  C C   . GLU A 1 535  ? 215.581 211.382 244.836 1.00 93.80  ? 516  GLU A C   1 
ATOM   3607  O O   . GLU A 1 535  ? 214.869 210.385 244.993 1.00 87.60  ? 516  GLU A O   1 
ATOM   3608  C CB  . GLU A 1 535  ? 217.455 211.292 246.540 1.00 72.19  ? 516  GLU A CB  1 
ATOM   3609  C CG  . GLU A 1 535  ? 218.631 211.303 245.594 1.00 75.12  ? 516  GLU A CG  1 
ATOM   3610  C CD  . GLU A 1 535  ? 219.725 210.372 246.082 1.00 74.31  ? 516  GLU A CD  1 
ATOM   3611  O OE1 . GLU A 1 535  ? 219.395 209.235 246.463 1.00 83.37  ? 516  GLU A OE1 1 
ATOM   3612  O OE2 . GLU A 1 535  ? 220.899 210.784 246.077 1.00 71.97  ? 516  GLU A OE2 1 
ATOM   3613  N N   . LEU A 1 536  ? 215.871 211.886 243.643 1.00 99.99  ? 517  LEU A N   1 
ATOM   3614  C CA  . LEU A 1 536  ? 215.371 211.266 242.429 1.00 101.27 ? 517  LEU A CA  1 
ATOM   3615  C C   . LEU A 1 536  ? 216.520 211.167 241.456 1.00 92.44  ? 517  LEU A C   1 
ATOM   3616  O O   . LEU A 1 536  ? 216.765 212.096 240.701 1.00 94.49  ? 517  LEU A O   1 
ATOM   3617  C CB  . LEU A 1 536  ? 214.252 212.081 241.816 1.00 106.61 ? 517  LEU A CB  1 
ATOM   3618  C CG  . LEU A 1 536  ? 213.731 211.517 240.494 1.00 107.95 ? 517  LEU A CG  1 
ATOM   3619  C CD1 . LEU A 1 536  ? 213.124 210.141 240.711 1.00 101.26 ? 517  LEU A CD1 1 
ATOM   3620  C CD2 . LEU A 1 536  ? 212.714 212.458 239.869 1.00 103.13 ? 517  LEU A CD2 1 
ATOM   3621  N N   . ALA A 1 541  ? 212.620 204.153 241.182 1.00 89.68  ? 522  ALA A N   1 
ATOM   3622  C CA  . ALA A 1 541  ? 212.102 204.875 242.323 1.00 88.03  ? 522  ALA A CA  1 
ATOM   3623  C C   . ALA A 1 541  ? 211.506 203.892 243.284 1.00 95.38  ? 522  ALA A C   1 
ATOM   3624  O O   . ALA A 1 541  ? 210.319 203.604 243.220 1.00 91.23  ? 522  ALA A O   1 
ATOM   3625  C CB  . ALA A 1 541  ? 211.047 205.854 241.876 1.00 85.20  ? 522  ALA A CB  1 
ATOM   3626  N N   . THR A 1 542  ? 212.316 203.393 244.201 1.00 98.41  ? 523  THR A N   1 
ATOM   3627  C CA  . THR A 1 542  ? 211.856 202.378 245.130 1.00 95.72  ? 523  THR A CA  1 
ATOM   3628  C C   . THR A 1 542  ? 211.175 202.898 246.397 1.00 93.35  ? 523  THR A C   1 
ATOM   3629  O O   . THR A 1 542  ? 210.866 202.120 247.294 1.00 86.59  ? 523  THR A O   1 
ATOM   3630  C CB  . THR A 1 542  ? 213.050 201.500 245.514 1.00 97.92  ? 523  THR A CB  1 
ATOM   3631  O OG1 . THR A 1 542  ? 214.064 202.315 246.106 1.00 110.00 ? 523  THR A OG1 1 
ATOM   3632  C CG2 . THR A 1 542  ? 213.596 200.789 244.289 1.00 101.49 ? 523  THR A CG2 1 
ATOM   3633  N N   . VAL A 1 543  ? 210.920 204.197 246.484 1.00 95.02  ? 524  VAL A N   1 
ATOM   3634  C CA  . VAL A 1 543  ? 210.178 204.710 247.630 1.00 95.52  ? 524  VAL A CA  1 
ATOM   3635  C C   . VAL A 1 543  ? 208.970 205.482 247.122 1.00 99.60  ? 524  VAL A C   1 
ATOM   3636  O O   . VAL A 1 543  ? 209.129 206.509 246.469 1.00 107.09 ? 524  VAL A O   1 
ATOM   3637  C CB  . VAL A 1 543  ? 211.021 205.635 248.526 1.00 92.22  ? 524  VAL A CB  1 
ATOM   3638  C CG1 . VAL A 1 543  ? 210.196 206.173 249.688 1.00 90.79  ? 524  VAL A CG1 1 
ATOM   3639  C CG2 . VAL A 1 543  ? 212.272 204.947 249.030 1.00 88.61  ? 524  VAL A CG2 1 
ATOM   3640  N N   . CYS A 1 544  ? 207.784 204.999 247.456 1.00 100.21 ? 525  CYS A N   1 
ATOM   3641  C CA  . CYS A 1 544  ? 206.582 205.606 246.938 1.00 98.41  ? 525  CYS A CA  1 
ATOM   3642  C C   . CYS A 1 544  ? 205.584 205.945 248.002 1.00 97.48  ? 525  CYS A C   1 
ATOM   3643  O O   . CYS A 1 544  ? 205.664 205.449 249.118 1.00 104.85 ? 525  CYS A O   1 
ATOM   3644  C CB  . CYS A 1 544  ? 205.930 204.619 245.991 1.00 103.57 ? 525  CYS A CB  1 
ATOM   3645  S SG  . CYS A 1 544  ? 206.757 204.448 244.409 1.00 106.76 ? 525  CYS A SG  1 
ATOM   3646  N N   . GLY A 1 545  ? 204.609 206.760 247.644 1.00 93.56  ? 526  GLY A N   1 
ATOM   3647  C CA  . GLY A 1 545  ? 203.583 207.166 248.589 1.00 109.03 ? 526  GLY A CA  1 
ATOM   3648  C C   . GLY A 1 545  ? 202.384 206.216 248.611 1.00 108.19 ? 526  GLY A C   1 
ATOM   3649  O O   . GLY A 1 545  ? 202.440 205.131 248.045 1.00 95.80  ? 526  GLY A O   1 
ATOM   3650  N N   . SER A 1 549  ? 192.647 207.302 245.576 1.00 75.57  ? 530  SER A N   1 
ATOM   3651  C CA  . SER A 1 549  ? 191.676 206.231 245.247 1.00 75.57  ? 530  SER A CA  1 
ATOM   3652  C C   . SER A 1 549  ? 190.258 206.801 245.314 1.00 75.57  ? 530  SER A C   1 
ATOM   3653  O O   . SER A 1 549  ? 189.882 207.342 246.369 1.00 75.57  ? 530  SER A O   1 
ATOM   3654  C CB  . SER A 1 549  ? 191.840 205.063 246.180 1.00 75.57  ? 530  SER A CB  1 
ATOM   3655  O OG  . SER A 1 549  ? 193.106 204.451 245.990 1.00 75.57  ? 530  SER A OG  1 
ATOM   3656  N N   . THR A 1 550  ? 189.486 206.643 244.238 1.00 71.39  ? 531  THR A N   1 
ATOM   3657  C CA  . THR A 1 550  ? 188.087 207.143 244.223 1.00 71.39  ? 531  THR A CA  1 
ATOM   3658  C C   . THR A 1 550  ? 187.126 205.959 244.343 1.00 71.39  ? 531  THR A C   1 
ATOM   3659  O O   . THR A 1 550  ? 187.468 204.862 243.869 1.00 71.39  ? 531  THR A O   1 
ATOM   3660  C CB  . THR A 1 550  ? 187.786 207.942 242.949 1.00 71.39  ? 531  THR A CB  1 
ATOM   3661  O OG1 . THR A 1 550  ? 188.944 208.707 242.613 1.00 71.39  ? 531  THR A OG1 1 
ATOM   3662  C CG2 . THR A 1 550  ? 186.586 208.852 243.094 1.00 71.39  ? 531  THR A CG2 1 
ATOM   3663  N N   . ASN A 1 551  ? 185.953 206.185 244.932 1.00 75.56  ? 532  ASN A N   1 
ATOM   3664  C CA  . ASN A 1 551  ? 184.947 205.101 245.050 1.00 75.56  ? 532  ASN A CA  1 
ATOM   3665  C C   . ASN A 1 551  ? 184.535 204.629 243.652 1.00 75.56  ? 532  ASN A C   1 
ATOM   3666  O O   . ASN A 1 551  ? 184.274 205.482 242.784 1.00 75.56  ? 532  ASN A O   1 
ATOM   3667  C CB  . ASN A 1 551  ? 183.735 205.552 245.867 1.00 75.56  ? 532  ASN A CB  1 
ATOM   3668  C CG  . ASN A 1 551  ? 182.862 204.405 246.330 1.00 75.56  ? 532  ASN A CG  1 
ATOM   3669  O OD1 . ASN A 1 551  ? 183.078 203.257 245.946 1.00 75.56  ? 532  ASN A OD1 1 
ATOM   3670  N ND2 . ASN A 1 551  ? 181.867 204.709 247.148 1.00 75.56  ? 532  ASN A ND2 1 
ATOM   3671  N N   . LEU A 1 552  ? 184.440 203.312 243.463 1.00 75.20  ? 533  LEU A N   1 
ATOM   3672  C CA  . LEU A 1 552  ? 184.026 202.755 242.149 1.00 75.20  ? 533  LEU A CA  1 
ATOM   3673  C C   . LEU A 1 552  ? 182.536 203.007 241.897 1.00 75.20  ? 533  LEU A C   1 
ATOM   3674  O O   . LEU A 1 552  ? 181.727 202.823 242.832 1.00 75.20  ? 533  LEU A O   1 
ATOM   3675  C CB  . LEU A 1 552  ? 184.319 201.252 242.145 1.00 75.20  ? 533  LEU A CB  1 
ATOM   3676  C CG  . LEU A 1 552  ? 183.750 200.468 240.963 1.00 75.20  ? 533  LEU A CG  1 
ATOM   3677  C CD1 . LEU A 1 552  ? 184.321 200.974 239.648 1.00 75.20  ? 533  LEU A CD1 1 
ATOM   3678  C CD2 . LEU A 1 552  ? 184.001 198.977 241.123 1.00 75.20  ? 533  LEU A CD2 1 
ATOM   3679  N N   . VAL A 1 553  ? 182.186 203.377 240.664 1.00 70.60  ? 534  VAL A N   1 
ATOM   3680  C CA  . VAL A 1 553  ? 180.748 203.542 240.304 1.00 70.60  ? 534  VAL A CA  1 
ATOM   3681  C C   . VAL A 1 553  ? 180.450 202.578 239.154 1.00 70.60  ? 534  VAL A C   1 
ATOM   3682  O O   . VAL A 1 553  ? 181.319 202.422 238.271 1.00 70.60  ? 534  VAL A O   1 
ATOM   3683  C CB  . VAL A 1 553  ? 180.419 205.000 239.944 1.00 70.60  ? 534  VAL A CB  1 
ATOM   3684  C CG1 . VAL A 1 553  ? 180.362 205.863 241.193 1.00 70.60  ? 534  VAL A CG1 1 
ATOM   3685  C CG2 . VAL A 1 553  ? 181.430 205.558 238.960 1.00 70.60  ? 534  VAL A CG2 1 
ATOM   3686  N N   . LYS A 1 554  ? 179.269 201.956 239.166 1.00 63.82  ? 535  LYS A N   1 
ATOM   3687  C CA  . LYS A 1 554  ? 178.976 200.913 238.148 1.00 63.82  ? 535  LYS A CA  1 
ATOM   3688  C C   . LYS A 1 554  ? 177.835 201.335 237.223 1.00 63.82  ? 535  LYS A C   1 
ATOM   3689  O O   . LYS A 1 554  ? 176.910 202.022 237.702 1.00 63.82  ? 535  LYS A O   1 
ATOM   3690  C CB  . LYS A 1 554  ? 178.617 199.599 238.845 1.00 63.82  ? 535  LYS A CB  1 
ATOM   3691  C CG  . LYS A 1 554  ? 179.798 198.894 239.492 1.00 63.82  ? 535  LYS A CG  1 
ATOM   3692  C CD  . LYS A 1 554  ? 180.758 198.334 238.471 1.00 63.82  ? 535  LYS A CD  1 
ATOM   3693  C CE  . LYS A 1 554  ? 180.295 196.996 237.938 1.00 63.82  ? 535  LYS A CE  1 
ATOM   3694  N NZ  . LYS A 1 554  ? 181.433 196.090 237.657 1.00 63.82  ? 535  LYS A NZ  1 
ATOM   3695  N N   . ASN A 1 555  ? 177.913 200.937 235.951 1.00 61.64  ? 536  ASN A N   1 
ATOM   3696  C CA  . ASN A 1 555  ? 176.819 201.213 234.981 1.00 61.64  ? 536  ASN A CA  1 
ATOM   3697  C C   . ASN A 1 555  ? 176.577 202.720 234.862 1.00 61.64  ? 536  ASN A C   1 
ATOM   3698  O O   . ASN A 1 555  ? 175.405 203.123 234.731 1.00 61.64  ? 536  ASN A O   1 
ATOM   3699  C CB  . ASN A 1 555  ? 175.551 200.433 235.340 1.00 61.64  ? 536  ASN A CB  1 
ATOM   3700  C CG  . ASN A 1 555  ? 175.835 198.972 235.617 1.00 61.64  ? 536  ASN A CG  1 
ATOM   3701  O OD1 . ASN A 1 555  ? 176.267 198.611 236.710 1.00 61.64  ? 536  ASN A OD1 1 
ATOM   3702  N ND2 . ASN A 1 555  ? 175.591 198.121 234.634 1.00 61.64  ? 536  ASN A ND2 1 
ATOM   3703  N N   . LYS A 1 556  ? 177.643 203.520 234.908 1.00 60.60  ? 537  LYS A N   1 
ATOM   3704  C CA  . LYS A 1 556  ? 177.481 204.982 234.694 1.00 60.60  ? 537  LYS A CA  1 
ATOM   3705  C C   . LYS A 1 556  ? 178.599 205.467 233.768 1.00 60.60  ? 537  LYS A C   1 
ATOM   3706  O O   . LYS A 1 556  ? 179.753 205.042 233.957 1.00 60.60  ? 537  LYS A O   1 
ATOM   3707  C CB  . LYS A 1 556  ? 177.512 205.728 236.029 1.00 60.60  ? 537  LYS A CB  1 
ATOM   3708  C CG  . LYS A 1 556  ? 176.189 205.776 236.782 1.00 60.60  ? 537  LYS A CG  1 
ATOM   3709  C CD  . LYS A 1 556  ? 176.301 206.431 238.140 1.00 60.60  ? 537  LYS A CD  1 
ATOM   3710  C CE  . LYS A 1 556  ? 174.972 206.538 238.857 1.00 60.60  ? 537  LYS A CE  1 
ATOM   3711  N NZ  . LYS A 1 556  ? 174.349 205.209 239.063 1.00 60.60  ? 537  LYS A NZ  1 
ATOM   3712  N N   . CYS A 1 557  ? 178.272 206.360 232.833 1.00 56.87  ? 538  CYS A N   1 
ATOM   3713  C CA  . CYS A 1 557  ? 179.295 206.859 231.879 1.00 56.87  ? 538  CYS A CA  1 
ATOM   3714  C C   . CYS A 1 557  ? 180.279 207.712 232.679 1.00 56.87  ? 538  CYS A C   1 
ATOM   3715  O O   . CYS A 1 557  ? 179.869 208.783 233.171 1.00 56.87  ? 538  CYS A O   1 
ATOM   3716  C CB  . CYS A 1 557  ? 178.639 207.674 230.770 1.00 56.87  ? 538  CYS A CB  1 
ATOM   3717  S SG  . CYS A 1 557  ? 179.799 208.442 229.607 1.00 56.87  ? 538  CYS A SG  1 
ATOM   3718  N N   . VAL A 1 558  ? 181.524 207.251 232.803 1.00 57.98  ? 539  VAL A N   1 
ATOM   3719  C CA  . VAL A 1 558  ? 182.512 207.978 233.651 1.00 57.98  ? 539  VAL A CA  1 
ATOM   3720  C C   . VAL A 1 558  ? 183.865 208.003 232.954 1.00 57.98  ? 539  VAL A C   1 
ATOM   3721  O O   . VAL A 1 558  ? 184.082 207.168 232.051 1.00 57.98  ? 539  VAL A O   1 
ATOM   3722  C CB  . VAL A 1 558  ? 182.679 207.311 235.028 1.00 57.98  ? 539  VAL A CB  1 
ATOM   3723  C CG1 . VAL A 1 558  ? 181.381 207.297 235.810 1.00 57.98  ? 539  VAL A CG1 1 
ATOM   3724  C CG2 . VAL A 1 558  ? 183.243 205.903 234.908 1.00 57.98  ? 539  VAL A CG2 1 
ATOM   3725  N N   . ASN A 1 559  ? 184.721 208.943 233.352 1.00 60.50  ? 540  ASN A N   1 
ATOM   3726  C CA  . ASN A 1 559  ? 186.110 208.962 232.830 1.00 60.50  ? 540  ASN A CA  1 
ATOM   3727  C C   . ASN A 1 559  ? 186.949 208.284 233.909 1.00 60.50  ? 540  ASN A C   1 
ATOM   3728  O O   . ASN A 1 559  ? 187.095 208.869 235.004 1.00 60.50  ? 540  ASN A O   1 
ATOM   3729  C CB  . ASN A 1 559  ? 186.584 210.374 232.494 1.00 60.50  ? 540  ASN A CB  1 
ATOM   3730  C CG  . ASN A 1 559  ? 186.089 211.405 233.485 1.00 60.50  ? 540  ASN A CG  1 
ATOM   3731  O OD1 . ASN A 1 559  ? 184.995 211.278 234.032 1.00 60.50  ? 540  ASN A OD1 1 
ATOM   3732  N ND2 . ASN A 1 559  ? 186.881 212.441 233.706 1.00 60.50  ? 540  ASN A ND2 1 
ATOM   3733  N N   . PHE A 1 560  ? 187.500 207.114 233.597 1.00 59.52  ? 541  PHE A N   1 
ATOM   3734  C CA  . PHE A 1 560  ? 188.196 206.318 234.639 1.00 59.52  ? 541  PHE A CA  1 
ATOM   3735  C C   . PHE A 1 560  ? 189.711 206.329 234.450 1.00 59.52  ? 541  PHE A C   1 
ATOM   3736  O O   . PHE A 1 560  ? 190.182 206.453 233.303 1.00 59.52  ? 541  PHE A O   1 
ATOM   3737  C CB  . PHE A 1 560  ? 187.690 204.876 234.591 1.00 59.52  ? 541  PHE A CB  1 
ATOM   3738  C CG  . PHE A 1 560  ? 187.753 204.252 233.221 1.00 59.52  ? 541  PHE A CG  1 
ATOM   3739  C CD1 . PHE A 1 560  ? 188.903 203.615 232.784 1.00 59.52  ? 541  PHE A CD1 1 
ATOM   3740  C CD2 . PHE A 1 560  ? 186.666 204.317 232.360 1.00 59.52  ? 541  PHE A CD2 1 
ATOM   3741  C CE1 . PHE A 1 560  ? 188.961 203.047 231.522 1.00 59.52  ? 541  PHE A CE1 1 
ATOM   3742  C CE2 . PHE A 1 560  ? 186.728 203.761 231.094 1.00 59.52  ? 541  PHE A CE2 1 
ATOM   3743  C CZ  . PHE A 1 560  ? 187.877 203.130 230.678 1.00 59.52  ? 541  PHE A CZ  1 
ATOM   3744  N N   . ASN A 1 561  ? 190.441 206.236 235.563 1.00 62.33  ? 542  ASN A N   1 
ATOM   3745  C CA  . ASN A 1 561  ? 191.922 206.169 235.505 1.00 62.33  ? 542  ASN A CA  1 
ATOM   3746  C C   . ASN A 1 561  ? 192.352 204.934 236.301 1.00 62.33  ? 542  ASN A C   1 
ATOM   3747  O O   . ASN A 1 561  ? 192.365 204.999 237.542 1.00 62.33  ? 542  ASN A O   1 
ATOM   3748  C CB  . ASN A 1 561  ? 192.551 207.457 236.041 1.00 62.33  ? 542  ASN A CB  1 
ATOM   3749  C CG  . ASN A 1 561  ? 194.048 207.535 235.838 1.00 62.33  ? 542  ASN A CG  1 
ATOM   3750  O OD1 . ASN A 1 561  ? 194.680 206.556 235.448 1.00 62.33  ? 542  ASN A OD1 1 
ATOM   3751  N ND2 . ASN A 1 561  ? 194.628 208.691 236.116 1.00 62.33  ? 542  ASN A ND2 1 
ATOM   3752  N N   . PHE A 1 562  ? 192.695 203.854 235.602 1.00 61.96  ? 543  PHE A N   1 
ATOM   3753  C CA  . PHE A 1 562  ? 193.096 202.608 236.300 1.00 61.96  ? 543  PHE A CA  1 
ATOM   3754  C C   . PHE A 1 562  ? 194.611 202.437 236.195 1.00 61.96  ? 543  PHE A C   1 
ATOM   3755  O O   . PHE A 1 562  ? 195.080 201.946 235.151 1.00 61.96  ? 543  PHE A O   1 
ATOM   3756  C CB  . PHE A 1 562  ? 192.359 201.403 235.715 1.00 61.96  ? 543  PHE A CB  1 
ATOM   3757  C CG  . PHE A 1 562  ? 190.945 201.244 236.208 1.00 61.96  ? 543  PHE A CG  1 
ATOM   3758  C CD1 . PHE A 1 562  ? 189.934 202.082 235.769 1.00 61.96  ? 543  PHE A CD1 1 
ATOM   3759  C CD2 . PHE A 1 562  ? 190.628 200.257 237.124 1.00 61.96  ? 543  PHE A CD2 1 
ATOM   3760  C CE1 . PHE A 1 562  ? 188.636 201.930 236.227 1.00 61.96  ? 543  PHE A CE1 1 
ATOM   3761  C CE2 . PHE A 1 562  ? 189.330 200.109 237.582 1.00 61.96  ? 543  PHE A CE2 1 
ATOM   3762  C CZ  . PHE A 1 562  ? 188.337 200.945 237.135 1.00 61.96  ? 543  PHE A CZ  1 
ATOM   3763  N N   . ASN A 1 563  ? 195.339 202.828 237.244 1.00 66.55  ? 544  ASN A N   1 
ATOM   3764  C CA  . ASN A 1 563  ? 196.815 202.639 237.270 1.00 66.55  ? 544  ASN A CA  1 
ATOM   3765  C C   . ASN A 1 563  ? 197.448 203.277 236.028 1.00 66.55  ? 544  ASN A C   1 
ATOM   3766  O O   . ASN A 1 563  ? 198.360 202.658 235.444 1.00 66.55  ? 544  ASN A O   1 
ATOM   3767  C CB  . ASN A 1 563  ? 197.190 201.161 237.412 1.00 66.55  ? 544  ASN A CB  1 
ATOM   3768  C CG  . ASN A 1 563  ? 196.418 200.466 238.513 1.00 66.55  ? 544  ASN A CG  1 
ATOM   3769  O OD1 . ASN A 1 563  ? 195.539 201.064 239.128 1.00 66.55  ? 544  ASN A OD1 1 
ATOM   3770  N ND2 . ASN A 1 563  ? 196.732 199.206 238.765 1.00 66.55  ? 544  ASN A ND2 1 
ATOM   3771  N N   . GLY A 1 564  ? 196.983 204.468 235.644 1.00 65.33  ? 545  GLY A N   1 
ATOM   3772  C CA  . GLY A 1 564  ? 197.549 205.160 234.470 1.00 65.33  ? 545  GLY A CA  1 
ATOM   3773  C C   . GLY A 1 564  ? 196.789 204.858 233.190 1.00 65.33  ? 545  GLY A C   1 
ATOM   3774  O O   . GLY A 1 564  ? 197.051 205.539 232.183 1.00 65.33  ? 545  GLY A O   1 
ATOM   3775  N N   . LEU A 1 565  ? 195.857 203.902 233.216 1.00 64.02  ? 546  LEU A N   1 
ATOM   3776  C CA  . LEU A 1 565  ? 195.030 203.666 232.004 1.00 64.02  ? 546  LEU A CA  1 
ATOM   3777  C C   . LEU A 1 565  ? 193.869 204.660 232.046 1.00 64.02  ? 546  LEU A C   1 
ATOM   3778  O O   . LEU A 1 565  ? 192.958 204.469 232.864 1.00 64.02  ? 546  LEU A O   1 
ATOM   3779  C CB  . LEU A 1 565  ? 194.526 202.220 231.993 1.00 64.02  ? 546  LEU A CB  1 
ATOM   3780  C CG  . LEU A 1 565  ? 194.346 201.582 230.613 1.00 64.02  ? 546  LEU A CG  1 
ATOM   3781  C CD1 . LEU A 1 565  ? 194.103 200.088 230.741 1.00 64.02  ? 546  LEU A CD1 1 
ATOM   3782  C CD2 . LEU A 1 565  ? 193.210 202.235 229.839 1.00 64.02  ? 546  LEU A CD2 1 
ATOM   3783  N N   . THR A 1 566  ? 193.902 205.666 231.175 1.00 65.47  ? 547  THR A N   1 
ATOM   3784  C CA  . THR A 1 566  ? 192.839 206.702 231.179 1.00 65.47  ? 547  THR A CA  1 
ATOM   3785  C C   . THR A 1 566  ? 191.840 206.392 230.066 1.00 65.47  ? 547  THR A C   1 
ATOM   3786  O O   . THR A 1 566  ? 192.269 206.199 228.915 1.00 65.47  ? 547  THR A O   1 
ATOM   3787  C CB  . THR A 1 566  ? 193.435 208.105 231.034 1.00 65.47  ? 547  THR A CB  1 
ATOM   3788  O OG1 . THR A 1 566  ? 194.431 208.061 230.013 1.00 65.47  ? 547  THR A OG1 1 
ATOM   3789  C CG2 . THR A 1 566  ? 194.058 208.605 232.317 1.00 65.47  ? 547  THR A CG2 1 
ATOM   3790  N N   . GLY A 1 567  ? 190.557 206.343 230.409 1.00 58.38  ? 548  GLY A N   1 
ATOM   3791  C CA  . GLY A 1 567  ? 189.544 205.989 229.402 1.00 58.38  ? 548  GLY A CA  1 
ATOM   3792  C C   . GLY A 1 567  ? 188.180 206.515 229.792 1.00 58.38  ? 548  GLY A C   1 
ATOM   3793  O O   . GLY A 1 567  ? 188.062 207.071 230.895 1.00 58.38  ? 548  GLY A O   1 
ATOM   3794  N N   . THR A 1 568  ? 187.198 206.402 228.897 1.00 52.85  ? 549  THR A N   1 
ATOM   3795  C CA  . THR A 1 568  ? 185.813 206.806 229.248 1.00 52.85  ? 549  THR A CA  1 
ATOM   3796  C C   . THR A 1 568  ? 184.866 205.659 228.896 1.00 52.85  ? 549  THR A C   1 
ATOM   3797  O O   . THR A 1 568  ? 185.078 205.005 227.858 1.00 52.85  ? 549  THR A O   1 
ATOM   3798  C CB  . THR A 1 568  ? 185.389 208.093 228.533 1.00 52.85  ? 549  THR A CB  1 
ATOM   3799  O OG1 . THR A 1 568  ? 184.854 207.748 227.254 1.00 52.85  ? 549  THR A OG1 1 
ATOM   3800  C CG2 . THR A 1 568  ? 186.529 209.074 228.374 1.00 52.85  ? 549  THR A CG2 1 
ATOM   3801  N N   . GLY A 1 569  ? 183.868 205.418 229.740 1.00 51.48  ? 550  GLY A N   1 
ATOM   3802  C CA  . GLY A 1 569  ? 182.876 204.382 229.413 1.00 51.48  ? 550  GLY A CA  1 
ATOM   3803  C C   . GLY A 1 569  ? 182.030 204.024 230.616 1.00 51.48  ? 550  GLY A C   1 
ATOM   3804  O O   . GLY A 1 569  ? 182.125 204.728 231.644 1.00 51.48  ? 550  GLY A O   1 
ATOM   3805  N N   . VAL A 1 570  ? 181.221 202.971 230.486 1.00 54.04  ? 551  VAL A N   1 
ATOM   3806  C CA  . VAL A 1 570  ? 180.410 202.492 231.640 1.00 54.04  ? 551  VAL A CA  1 
ATOM   3807  C C   . VAL A 1 570  ? 181.054 201.197 232.140 1.00 54.04  ? 551  VAL A C   1 
ATOM   3808  O O   . VAL A 1 570  ? 181.438 200.355 231.303 1.00 54.04  ? 551  VAL A O   1 
ATOM   3809  C CB  . VAL A 1 570  ? 178.933 202.293 231.253 1.00 54.04  ? 551  VAL A CB  1 
ATOM   3810  C CG1 . VAL A 1 570  ? 178.279 203.605 230.852 1.00 54.04  ? 551  VAL A CG1 1 
ATOM   3811  C CG2 . VAL A 1 570  ? 178.768 201.270 230.144 1.00 54.04  ? 551  VAL A CG2 1 
ATOM   3812  N N   . LEU A 1 571  ? 181.212 201.076 233.457 1.00 58.72  ? 552  LEU A N   1 
ATOM   3813  C CA  . LEU A 1 571  ? 181.863 199.869 234.027 1.00 58.72  ? 552  LEU A CA  1 
ATOM   3814  C C   . LEU A 1 571  ? 180.778 198.904 234.504 1.00 58.72  ? 552  LEU A C   1 
ATOM   3815  O O   . LEU A 1 571  ? 179.960 199.299 235.353 1.00 58.72  ? 552  LEU A O   1 
ATOM   3816  C CB  . LEU A 1 571  ? 182.779 200.284 235.179 1.00 58.72  ? 552  LEU A CB  1 
ATOM   3817  C CG  . LEU A 1 571  ? 183.842 201.321 234.824 1.00 58.72  ? 552  LEU A CG  1 
ATOM   3818  C CD1 . LEU A 1 571  ? 184.872 201.421 235.935 1.00 58.72  ? 552  LEU A CD1 1 
ATOM   3819  C CD2 . LEU A 1 571  ? 184.517 200.979 233.503 1.00 58.72  ? 552  LEU A CD2 1 
ATOM   3820  N N   . THR A 1 572  ? 180.788 197.681 233.981 1.00 66.49  ? 553  THR A N   1 
ATOM   3821  C CA  . THR A 1 572  ? 179.724 196.708 234.332 1.00 66.49  ? 553  THR A CA  1 
ATOM   3822  C C   . THR A 1 572  ? 180.361 195.393 234.780 1.00 66.49  ? 553  THR A C   1 
ATOM   3823  O O   . THR A 1 572  ? 181.567 195.196 234.547 1.00 66.49  ? 553  THR A O   1 
ATOM   3824  C CB  . THR A 1 572  ? 178.788 196.456 233.147 1.00 66.49  ? 553  THR A CB  1 
ATOM   3825  O OG1 . THR A 1 572  ? 177.817 195.488 233.545 1.00 66.49  ? 553  THR A OG1 1 
ATOM   3826  C CG2 . THR A 1 572  ? 179.531 195.963 231.927 1.00 66.49  ? 553  THR A CG2 1 
ATOM   3827  N N   . GLU A 1 573  ? 179.569 194.535 235.421 1.00 75.91  ? 554  GLU A N   1 
ATOM   3828  C CA  . GLU A 1 573  ? 180.100 193.233 235.902 1.00 75.91  ? 554  GLU A CA  1 
ATOM   3829  C C   . GLU A 1 573  ? 180.529 192.382 234.705 1.00 75.91  ? 554  GLU A C   1 
ATOM   3830  O O   . GLU A 1 573  ? 179.895 192.487 233.634 1.00 75.91  ? 554  GLU A O   1 
ATOM   3831  C CB  . GLU A 1 573  ? 179.062 192.497 236.748 1.00 75.91  ? 554  GLU A CB  1 
ATOM   3832  C CG  . GLU A 1 573  ? 178.655 193.266 237.990 1.00 75.91  ? 554  GLU A CG  1 
ATOM   3833  C CD  . GLU A 1 573  ? 179.781 193.518 238.977 1.00 75.91  ? 554  GLU A CD  1 
ATOM   3834  O OE1 . GLU A 1 573  ? 180.800 192.802 238.915 1.00 75.91  ? 554  GLU A OE1 1 
ATOM   3835  O OE2 . GLU A 1 573  ? 179.643 194.443 239.799 1.00 75.91  ? 554  GLU A OE2 1 
ATOM   3836  N N   . SER A 1 574  ? 181.560 191.556 234.892 1.00 72.67  ? 555  SER A N   1 
ATOM   3837  C CA  . SER A 1 574  ? 182.084 190.765 233.750 1.00 72.67  ? 555  SER A CA  1 
ATOM   3838  C C   . SER A 1 574  ? 182.156 189.279 234.104 1.00 72.67  ? 555  SER A C   1 
ATOM   3839  O O   . SER A 1 574  ? 182.315 188.950 235.295 1.00 72.67  ? 555  SER A O   1 
ATOM   3840  C CB  . SER A 1 574  ? 183.430 191.268 233.329 1.00 72.67  ? 555  SER A CB  1 
ATOM   3841  O OG  . SER A 1 574  ? 184.447 190.680 234.125 1.00 72.67  ? 555  SER A OG  1 
ATOM   3842  N N   . ASN A 1 575  ? 182.043 188.420 233.092 1.00 72.46  ? 556  ASN A N   1 
ATOM   3843  C CA  . ASN A 1 575  ? 182.147 186.957 233.317 1.00 72.46  ? 556  ASN A CA  1 
ATOM   3844  C C   . ASN A 1 575  ? 183.497 186.462 232.793 1.00 72.46  ? 556  ASN A C   1 
ATOM   3845  O O   . ASN A 1 575  ? 183.709 185.236 232.777 1.00 72.46  ? 556  ASN A O   1 
ATOM   3846  C CB  . ASN A 1 575  ? 180.992 186.217 232.646 1.00 72.46  ? 556  ASN A CB  1 
ATOM   3847  C CG  . ASN A 1 575  ? 180.737 186.695 231.232 1.00 72.46  ? 556  ASN A CG  1 
ATOM   3848  O OD1 . ASN A 1 575  ? 180.493 187.879 231.004 1.00 72.46  ? 556  ASN A OD1 1 
ATOM   3849  N ND2 . ASN A 1 575  ? 180.792 185.784 230.274 1.00 72.46  ? 556  ASN A ND2 1 
ATOM   3850  N N   . LYS A 1 576  ? 184.364 187.381 232.365 1.00 64.81  ? 557  LYS A N   1 
ATOM   3851  C CA  . LYS A 1 576  ? 185.669 186.973 231.788 1.00 64.81  ? 557  LYS A CA  1 
ATOM   3852  C C   . LYS A 1 576  ? 186.593 186.521 232.920 1.00 64.81  ? 557  LYS A C   1 
ATOM   3853  O O   . LYS A 1 576  ? 186.734 187.270 233.909 1.00 64.81  ? 557  LYS A O   1 
ATOM   3854  C CB  . LYS A 1 576  ? 186.289 188.140 231.020 1.00 64.81  ? 557  LYS A CB  1 
ATOM   3855  C CG  . LYS A 1 576  ? 185.285 189.027 230.299 1.00 64.81  ? 557  LYS A CG  1 
ATOM   3856  C CD  . LYS A 1 576  ? 185.942 190.122 229.485 1.00 64.81  ? 557  LYS A CD  1 
ATOM   3857  C CE  . LYS A 1 576  ? 186.398 189.682 228.109 1.00 64.81  ? 557  LYS A CE  1 
ATOM   3858  N NZ  . LYS A 1 576  ? 185.253 189.390 227.213 1.00 64.81  ? 557  LYS A NZ  1 
ATOM   3859  N N   . LYS A 1 577  ? 187.208 185.348 232.765 1.00 62.67  ? 558  LYS A N   1 
ATOM   3860  C CA  . LYS A 1 577  ? 188.171 184.872 233.789 1.00 62.67  ? 558  LYS A CA  1 
ATOM   3861  C C   . LYS A 1 577  ? 189.557 185.414 233.436 1.00 62.67  ? 558  LYS A C   1 
ATOM   3862  O O   . LYS A 1 577  ? 190.276 184.775 232.645 1.00 62.67  ? 558  LYS A O   1 
ATOM   3863  C CB  . LYS A 1 577  ? 188.166 183.343 233.868 1.00 62.67  ? 558  LYS A CB  1 
ATOM   3864  C CG  . LYS A 1 577  ? 189.187 182.740 234.826 1.00 62.67  ? 558  LYS A CG  1 
ATOM   3865  C CD  . LYS A 1 577  ? 188.993 183.148 236.274 1.00 62.67  ? 558  LYS A CD  1 
ATOM   3866  C CE  . LYS A 1 577  ? 190.044 182.582 237.206 1.00 62.67  ? 558  LYS A CE  1 
ATOM   3867  N NZ  . LYS A 1 577  ? 191.389 183.139 236.932 1.00 62.67  ? 558  LYS A NZ  1 
ATOM   3868  N N   . PHE A 1 578  ? 189.904 186.564 234.003 1.00 56.99  ? 559  PHE A N   1 
ATOM   3869  C CA  . PHE A 1 578  ? 191.255 187.116 233.754 1.00 56.99  ? 559  PHE A CA  1 
ATOM   3870  C C   . PHE A 1 578  ? 192.303 186.261 234.454 1.00 56.99  ? 559  PHE A C   1 
ATOM   3871  O O   . PHE A 1 578  ? 192.041 185.737 235.556 1.00 56.99  ? 559  PHE A O   1 
ATOM   3872  C CB  . PHE A 1 578  ? 191.374 188.547 234.275 1.00 56.99  ? 559  PHE A CB  1 
ATOM   3873  C CG  . PHE A 1 578  ? 190.917 189.601 233.304 1.00 56.99  ? 559  PHE A CG  1 
ATOM   3874  C CD1 . PHE A 1 578  ? 189.860 189.356 232.443 1.00 56.99  ? 559  PHE A CD1 1 
ATOM   3875  C CD2 . PHE A 1 578  ? 191.537 190.838 233.264 1.00 56.99  ? 559  PHE A CD2 1 
ATOM   3876  C CE1 . PHE A 1 578  ? 189.438 190.327 231.552 1.00 56.99  ? 559  PHE A CE1 1 
ATOM   3877  C CE2 . PHE A 1 578  ? 191.113 191.810 232.376 1.00 56.99  ? 559  PHE A CE2 1 
ATOM   3878  C CZ  . PHE A 1 578  ? 190.065 191.548 231.525 1.00 56.99  ? 559  PHE A CZ  1 
ATOM   3879  N N   . LEU A 1 579  ? 193.459 186.116 233.815 1.00 55.56  ? 560  LEU A N   1 
ATOM   3880  C CA  . LEU A 1 579  ? 194.570 185.413 234.496 1.00 55.56  ? 560  LEU A CA  1 
ATOM   3881  C C   . LEU A 1 579  ? 195.111 186.366 235.563 1.00 55.56  ? 560  LEU A C   1 
ATOM   3882  O O   . LEU A 1 579  ? 195.032 187.598 235.364 1.00 55.56  ? 560  LEU A O   1 
ATOM   3883  C CB  . LEU A 1 579  ? 195.625 185.036 233.455 1.00 55.56  ? 560  LEU A CB  1 
ATOM   3884  C CG  . LEU A 1 579  ? 195.106 184.163 232.314 1.00 55.56  ? 560  LEU A CG  1 
ATOM   3885  C CD1 . LEU A 1 579  ? 196.254 183.593 231.504 1.00 55.56  ? 560  LEU A CD1 1 
ATOM   3886  C CD2 . LEU A 1 579  ? 194.232 183.040 232.846 1.00 55.56  ? 560  LEU A CD2 1 
ATOM   3887  N N   . PRO A 1 580  ? 195.707 185.869 236.661 1.00 54.39  ? 561  PRO A N   1 
ATOM   3888  C CA  . PRO A 1 580  ? 196.114 186.747 237.766 1.00 54.39  ? 561  PRO A CA  1 
ATOM   3889  C C   . PRO A 1 580  ? 197.060 187.886 237.361 1.00 54.39  ? 561  PRO A C   1 
ATOM   3890  O O   . PRO A 1 580  ? 197.022 188.918 238.003 1.00 54.39  ? 561  PRO A O   1 
ATOM   3891  C CB  . PRO A 1 580  ? 196.834 185.779 238.721 1.00 54.39  ? 561  PRO A CB  1 
ATOM   3892  C CG  . PRO A 1 580  ? 196.230 184.428 238.405 1.00 54.39  ? 561  PRO A CG  1 
ATOM   3893  C CD  . PRO A 1 580  ? 195.995 184.455 236.910 1.00 54.39  ? 561  PRO A CD  1 
ATOM   3894  N N   . PHE A 1 581  ? 197.895 187.670 236.345 1.00 56.36  ? 562  PHE A N   1 
ATOM   3895  C CA  . PHE A 1 581  ? 198.897 188.699 235.962 1.00 56.36  ? 562  PHE A CA  1 
ATOM   3896  C C   . PHE A 1 581  ? 198.283 189.743 235.022 1.00 56.36  ? 562  PHE A C   1 
ATOM   3897  O O   . PHE A 1 581  ? 198.990 190.712 234.704 1.00 56.36  ? 562  PHE A O   1 
ATOM   3898  C CB  . PHE A 1 581  ? 200.100 188.042 235.286 1.00 56.36  ? 562  PHE A CB  1 
ATOM   3899  C CG  . PHE A 1 581  ? 199.736 187.199 234.093 1.00 56.36  ? 562  PHE A CG  1 
ATOM   3900  C CD1 . PHE A 1 581  ? 199.420 185.860 234.248 1.00 56.36  ? 562  PHE A CD1 1 
ATOM   3901  C CD2 . PHE A 1 581  ? 199.687 187.750 232.821 1.00 56.36  ? 562  PHE A CD2 1 
ATOM   3902  C CE1 . PHE A 1 581  ? 199.082 185.085 233.153 1.00 56.36  ? 562  PHE A CE1 1 
ATOM   3903  C CE2 . PHE A 1 581  ? 199.339 186.975 231.728 1.00 56.36  ? 562  PHE A CE2 1 
ATOM   3904  C CZ  . PHE A 1 581  ? 199.033 185.647 231.901 1.00 56.36  ? 562  PHE A CZ  1 
ATOM   3905  N N   . GLN A 1 582  ? 197.041 189.547 234.567 1.00 56.74  ? 563  GLN A N   1 
ATOM   3906  C CA  . GLN A 1 582  ? 196.477 190.501 233.572 1.00 56.74  ? 563  GLN A CA  1 
ATOM   3907  C C   . GLN A 1 582  ? 195.767 191.648 234.292 1.00 56.74  ? 563  GLN A C   1 
ATOM   3908  O O   . GLN A 1 582  ? 194.969 191.373 235.208 1.00 56.74  ? 563  GLN A O   1 
ATOM   3909  C CB  . GLN A 1 582  ? 195.541 189.799 232.591 1.00 56.74  ? 563  GLN A CB  1 
ATOM   3910  C CG  . GLN A 1 582  ? 196.275 188.885 231.623 1.00 56.74  ? 563  GLN A CG  1 
ATOM   3911  C CD  . GLN A 1 582  ? 195.430 187.694 231.251 1.00 56.74  ? 563  GLN A CD  1 
ATOM   3912  O OE1 . GLN A 1 582  ? 194.361 187.474 231.815 1.00 56.74  ? 563  GLN A OE1 1 
ATOM   3913  N NE2 . GLN A 1 582  ? 195.910 186.905 230.304 1.00 56.74  ? 563  GLN A NE2 1 
ATOM   3914  N N   . GLN A 1 583  ? 196.073 192.883 233.891 1.00 54.72  ? 564  GLN A N   1 
ATOM   3915  C CA  . GLN A 1 583  ? 195.472 194.070 234.552 1.00 54.72  ? 564  GLN A CA  1 
ATOM   3916  C C   . GLN A 1 583  ? 194.271 194.580 233.751 1.00 54.72  ? 564  GLN A C   1 
ATOM   3917  O O   . GLN A 1 583  ? 193.278 194.981 234.372 1.00 54.72  ? 564  GLN A O   1 
ATOM   3918  C CB  . GLN A 1 583  ? 196.519 195.171 234.699 1.00 54.72  ? 564  GLN A CB  1 
ATOM   3919  C CG  . GLN A 1 583  ? 197.641 194.796 235.654 1.00 54.72  ? 564  GLN A CG  1 
ATOM   3920  C CD  . GLN A 1 583  ? 197.121 194.335 236.994 1.00 54.72  ? 564  GLN A CD  1 
ATOM   3921  O OE1 . GLN A 1 583  ? 196.278 194.983 237.612 1.00 54.72  ? 564  GLN A OE1 1 
ATOM   3922  N NE2 . GLN A 1 583  ? 197.625 193.203 237.459 1.00 54.72  ? 564  GLN A NE2 1 
ATOM   3923  N N   . PHE A 1 584  ? 194.376 194.575 232.425 1.00 49.54  ? 565  PHE A N   1 
ATOM   3924  C CA  . PHE A 1 584  ? 193.253 195.063 231.592 1.00 49.54  ? 565  PHE A CA  1 
ATOM   3925  C C   . PHE A 1 584  ? 193.051 194.125 230.405 1.00 49.54  ? 565  PHE A C   1 
ATOM   3926  O O   . PHE A 1 584  ? 194.035 193.540 229.914 1.00 49.54  ? 565  PHE A O   1 
ATOM   3927  C CB  . PHE A 1 584  ? 193.488 196.503 231.139 1.00 49.54  ? 565  PHE A CB  1 
ATOM   3928  C CG  . PHE A 1 584  ? 194.744 196.709 230.335 1.00 49.54  ? 565  PHE A CG  1 
ATOM   3929  C CD1 . PHE A 1 584  ? 195.953 196.967 230.960 1.00 49.54  ? 565  PHE A CD1 1 
ATOM   3930  C CD2 . PHE A 1 584  ? 194.715 196.641 228.952 1.00 49.54  ? 565  PHE A CD2 1 
ATOM   3931  C CE1 . PHE A 1 584  ? 197.106 197.160 230.217 1.00 49.54  ? 565  PHE A CE1 1 
ATOM   3932  C CE2 . PHE A 1 584  ? 195.868 196.839 228.211 1.00 49.54  ? 565  PHE A CE2 1 
ATOM   3933  C CZ  . PHE A 1 584  ? 197.061 197.097 228.844 1.00 49.54  ? 565  PHE A CZ  1 
ATOM   3934  N N   . GLY A 1 585  ? 191.805 194.025 229.947 1.00 48.73  ? 566  GLY A N   1 
ATOM   3935  C CA  . GLY A 1 585  ? 191.484 193.114 228.835 1.00 48.73  ? 566  GLY A CA  1 
ATOM   3936  C C   . GLY A 1 585  ? 191.350 193.858 227.526 1.00 48.73  ? 566  GLY A C   1 
ATOM   3937  O O   . GLY A 1 585  ? 190.722 194.933 227.509 1.00 48.73  ? 566  GLY A O   1 
ATOM   3938  N N   . ARG A 1 586  ? 191.938 193.300 226.469 1.00 51.19  ? 567  ARG A N   1 
ATOM   3939  C CA  . ARG A 1 586  ? 191.888 193.969 225.149 1.00 51.19  ? 567  ARG A CA  1 
ATOM   3940  C C   . ARG A 1 586  ? 191.045 193.140 224.183 1.00 51.19  ? 567  ARG A C   1 
ATOM   3941  O O   . ARG A 1 586  ? 191.352 191.938 224.005 1.00 51.19  ? 567  ARG A O   1 
ATOM   3942  C CB  . ARG A 1 586  ? 193.304 194.152 224.604 1.00 51.19  ? 567  ARG A CB  1 
ATOM   3943  C CG  . ARG A 1 586  ? 193.387 194.950 223.312 1.00 51.19  ? 567  ARG A CG  1 
ATOM   3944  C CD  . ARG A 1 586  ? 194.749 195.618 223.220 1.00 51.19  ? 567  ARG A CD  1 
ATOM   3945  N NE  . ARG A 1 586  ? 195.063 196.464 224.365 1.00 51.19  ? 567  ARG A NE  1 
ATOM   3946  C CZ  . ARG A 1 586  ? 194.953 197.789 224.386 1.00 51.19  ? 567  ARG A CZ  1 
ATOM   3947  N NH1 . ARG A 1 586  ? 194.502 198.435 223.325 1.00 51.19  ? 567  ARG A NH1 1 
ATOM   3948  N NH2 . ARG A 1 586  ? 195.278 198.459 225.480 1.00 51.19  ? 567  ARG A NH2 1 
ATOM   3949  N N   . ASP A 1 587  ? 190.018 193.766 223.606 1.00 51.86  ? 568  ASP A N   1 
ATOM   3950  C CA  . ASP A 1 587  ? 189.199 193.078 222.576 1.00 51.86  ? 568  ASP A CA  1 
ATOM   3951  C C   . ASP A 1 587  ? 189.881 193.250 221.216 1.00 51.86  ? 568  ASP A C   1 
ATOM   3952  O O   . ASP A 1 587  ? 190.695 194.194 221.079 1.00 51.86  ? 568  ASP A O   1 
ATOM   3953  C CB  . ASP A 1 587  ? 187.753 193.580 222.567 1.00 51.86  ? 568  ASP A CB  1 
ATOM   3954  C CG  . ASP A 1 587  ? 186.815 192.711 221.743 1.00 51.86  ? 568  ASP A CG  1 
ATOM   3955  O OD1 . ASP A 1 587  ? 187.269 191.657 221.254 1.00 51.86  ? 568  ASP A OD1 1 
ATOM   3956  O OD2 . ASP A 1 587  ? 185.644 193.105 221.579 1.00 51.86  ? 568  ASP A OD2 1 
ATOM   3957  N N   . ILE A 1 588  ? 189.468 192.462 220.225 1.00 50.19  ? 569  ILE A N   1 
ATOM   3958  C CA  . ILE A 1 588  ? 190.140 192.454 218.891 1.00 50.19  ? 569  ILE A CA  1 
ATOM   3959  C C   . ILE A 1 588  ? 190.275 193.864 218.316 1.00 50.19  ? 569  ILE A C   1 
ATOM   3960  O O   . ILE A 1 588  ? 189.411 194.714 218.604 1.00 50.19  ? 569  ILE A O   1 
ATOM   3961  C CB  . ILE A 1 588  ? 189.365 191.532 217.932 1.00 50.19  ? 569  ILE A CB  1 
ATOM   3962  C CG1 . ILE A 1 588  ? 188.765 190.338 218.679 1.00 50.19  ? 569  ILE A CG1 1 
ATOM   3963  C CG2 . ILE A 1 588  ? 190.245 191.102 216.770 1.00 50.19  ? 569  ILE A CG2 1 
ATOM   3964  C CD1 . ILE A 1 588  ? 187.911 189.436 217.819 1.00 50.19  ? 569  ILE A CD1 1 
ATOM   3965  N N   . ALA A 1 589  ? 191.326 194.087 217.526 1.00 46.57  ? 570  ALA A N   1 
ATOM   3966  C CA  . ALA A 1 589  ? 191.596 195.425 216.941 1.00 46.57  ? 570  ALA A CA  1 
ATOM   3967  C C   . ALA A 1 589  ? 191.991 196.413 218.044 1.00 46.57  ? 570  ALA A C   1 
ATOM   3968  O O   . ALA A 1 589  ? 191.649 197.602 217.910 1.00 46.57  ? 570  ALA A O   1 
ATOM   3969  C CB  . ALA A 1 589  ? 190.437 195.909 216.098 1.00 46.57  ? 570  ALA A CB  1 
ATOM   3970  N N   . ASP A 1 590  ? 192.674 195.937 219.091 1.00 50.93  ? 571  ASP A N   1 
ATOM   3971  C CA  . ASP A 1 590  ? 193.227 196.846 220.133 1.00 50.93  ? 571  ASP A CA  1 
ATOM   3972  C C   . ASP A 1 590  ? 192.154 197.738 220.767 1.00 50.93  ? 571  ASP A C   1 
ATOM   3973  O O   . ASP A 1 590  ? 192.256 198.970 220.638 1.00 50.93  ? 571  ASP A O   1 
ATOM   3974  C CB  . ASP A 1 590  ? 194.393 197.650 219.558 1.00 50.93  ? 571  ASP A CB  1 
ATOM   3975  C CG  . ASP A 1 590  ? 195.611 196.790 219.273 1.00 50.93  ? 571  ASP A CG  1 
ATOM   3976  O OD1 . ASP A 1 590  ? 195.640 195.638 219.754 1.00 50.93  ? 571  ASP A OD1 1 
ATOM   3977  O OD2 . ASP A 1 590  ? 196.515 197.269 218.563 1.00 50.93  ? 571  ASP A OD2 1 
ATOM   3978  N N   . THR A 1 591  ? 191.154 197.134 221.404 1.00 52.23  ? 572  THR A N   1 
ATOM   3979  C CA  . THR A 1 591  ? 190.140 197.937 222.134 1.00 52.23  ? 572  THR A CA  1 
ATOM   3980  C C   . THR A 1 591  ? 190.233 197.593 223.623 1.00 52.23  ? 572  THR A C   1 
ATOM   3981  O O   . THR A 1 591  ? 190.401 196.416 223.937 1.00 52.23  ? 572  THR A O   1 
ATOM   3982  C CB  . THR A 1 591  ? 188.739 197.683 221.570 1.00 52.23  ? 572  THR A CB  1 
ATOM   3983  O OG1 . THR A 1 591  ? 188.625 196.291 221.276 1.00 52.23  ? 572  THR A OG1 1 
ATOM   3984  C CG2 . THR A 1 591  ? 188.468 198.476 220.312 1.00 52.23  ? 572  THR A CG2 1 
ATOM   3985  N N   . THR A 1 592  ? 190.107 198.586 224.503 1.00 49.56  ? 573  THR A N   1 
ATOM   3986  C CA  . THR A 1 592  ? 190.153 198.310 225.961 1.00 49.56  ? 573  THR A CA  1 
ATOM   3987  C C   . THR A 1 592  ? 188.774 197.810 226.395 1.00 49.56  ? 573  THR A C   1 
ATOM   3988  O O   . THR A 1 592  ? 187.946 198.649 226.797 1.00 49.56  ? 573  THR A O   1 
ATOM   3989  C CB  . THR A 1 592  ? 190.618 199.538 226.748 1.00 49.56  ? 573  THR A CB  1 
ATOM   3990  O OG1 . THR A 1 592  ? 189.821 200.647 226.333 1.00 49.56  ? 573  THR A OG1 1 
ATOM   3991  C CG2 . THR A 1 592  ? 192.079 199.853 226.516 1.00 49.56  ? 573  THR A CG2 1 
ATOM   3992  N N   . ASP A 1 593  ? 188.537 196.504 226.257 1.00 51.01  ? 574  ASP A N   1 
ATOM   3993  C CA  . ASP A 1 593  ? 187.209 195.918 226.587 1.00 51.01  ? 574  ASP A CA  1 
ATOM   3994  C C   . ASP A 1 593  ? 186.985 195.798 228.098 1.00 51.01  ? 574  ASP A C   1 
ATOM   3995  O O   . ASP A 1 593  ? 185.835 195.991 228.530 1.00 51.01  ? 574  ASP A O   1 
ATOM   3996  C CB  . ASP A 1 593  ? 187.066 194.549 225.922 1.00 51.01  ? 574  ASP A CB  1 
ATOM   3997  C CG  . ASP A 1 593  ? 185.858 193.764 226.402 1.00 51.01  ? 574  ASP A CG  1 
ATOM   3998  O OD1 . ASP A 1 593  ? 185.919 193.232 227.523 1.00 51.01  ? 574  ASP A OD1 1 
ATOM   3999  O OD2 . ASP A 1 593  ? 184.870 193.684 225.643 1.00 51.01  ? 574  ASP A OD2 1 
ATOM   4000  N N   . ALA A 1 594  ? 188.015 195.423 228.858 1.00 51.17  ? 575  ALA A N   1 
ATOM   4001  C CA  . ALA A 1 594  ? 187.807 195.185 230.303 1.00 51.17  ? 575  ALA A CA  1 
ATOM   4002  C C   . ALA A 1 594  ? 189.057 195.570 231.092 1.00 51.17  ? 575  ALA A C   1 
ATOM   4003  O O   . ALA A 1 594  ? 190.135 195.686 230.486 1.00 51.17  ? 575  ALA A O   1 
ATOM   4004  C CB  . ALA A 1 594  ? 187.448 193.738 230.537 1.00 51.17  ? 575  ALA A CB  1 
ATOM   4005  N N   . VAL A 1 595  ? 188.896 195.791 232.396 1.00 54.95  ? 576  VAL A N   1 
ATOM   4006  C CA  . VAL A 1 595  ? 190.083 196.071 233.252 1.00 54.95  ? 576  VAL A CA  1 
ATOM   4007  C C   . VAL A 1 595  ? 189.816 195.501 234.646 1.00 54.95  ? 576  VAL A C   1 
ATOM   4008  O O   . VAL A 1 595  ? 188.668 195.598 235.119 1.00 54.95  ? 576  VAL A O   1 
ATOM   4009  C CB  . VAL A 1 595  ? 190.391 197.578 233.305 1.00 54.95  ? 576  VAL A CB  1 
ATOM   4010  C CG1 . VAL A 1 595  ? 189.192 198.376 233.787 1.00 54.95  ? 576  VAL A CG1 1 
ATOM   4011  C CG2 . VAL A 1 595  ? 191.613 197.875 234.161 1.00 54.95  ? 576  VAL A CG2 1 
ATOM   4012  N N   . ARG A 1 596  ? 190.841 194.927 235.278 1.00 60.11  ? 577  ARG A N   1 
ATOM   4013  C CA  . ARG A 1 596  ? 190.662 194.446 236.673 1.00 60.11  ? 577  ARG A CA  1 
ATOM   4014  C C   . ARG A 1 596  ? 190.911 195.628 237.612 1.00 60.11  ? 577  ARG A C   1 
ATOM   4015  O O   . ARG A 1 596  ? 191.901 196.359 237.421 1.00 60.11  ? 577  ARG A O   1 
ATOM   4016  C CB  . ARG A 1 596  ? 191.557 193.239 236.970 1.00 60.11  ? 577  ARG A CB  1 
ATOM   4017  C CG  . ARG A 1 596  ? 193.007 193.575 237.287 1.00 60.11  ? 577  ARG A CG  1 
ATOM   4018  C CD  . ARG A 1 596  ? 193.660 192.502 238.137 1.00 60.11  ? 577  ARG A CD  1 
ATOM   4019  N NE  . ARG A 1 596  ? 193.647 191.192 237.501 1.00 60.11  ? 577  ARG A NE  1 
ATOM   4020  C CZ  . ARG A 1 596  ? 192.873 190.177 237.869 1.00 60.11  ? 577  ARG A CZ  1 
ATOM   4021  N NH1 . ARG A 1 596  ? 192.027 190.314 238.876 1.00 60.11  ? 577  ARG A NH1 1 
ATOM   4022  N NH2 . ARG A 1 596  ? 192.950 189.026 237.225 1.00 60.11  ? 577  ARG A NH2 1 
ATOM   4023  N N   . ASP A 1 597  ? 190.010 195.843 238.563 1.00 66.71  ? 578  ASP A N   1 
ATOM   4024  C CA  . ASP A 1 597  ? 190.164 197.050 239.411 1.00 66.71  ? 578  ASP A CA  1 
ATOM   4025  C C   . ASP A 1 597  ? 191.126 196.772 240.562 1.00 66.71  ? 578  ASP A C   1 
ATOM   4026  O O   . ASP A 1 597  ? 191.176 195.634 241.045 1.00 66.71  ? 578  ASP A O   1 
ATOM   4027  C CB  . ASP A 1 597  ? 188.819 197.544 239.938 1.00 66.71  ? 578  ASP A CB  1 
ATOM   4028  C CG  . ASP A 1 597  ? 188.035 196.483 240.688 1.00 66.71  ? 578  ASP A CG  1 
ATOM   4029  O OD1 . ASP A 1 597  ? 188.526 195.350 240.792 1.00 66.71  ? 578  ASP A OD1 1 
ATOM   4030  O OD2 . ASP A 1 597  ? 186.936 196.805 241.167 1.00 66.71  ? 578  ASP A OD2 1 
ATOM   4031  N N   . PRO A 1 598  ? 191.929 197.755 241.001 1.00 67.28  ? 579  PRO A N   1 
ATOM   4032  C CA  . PRO A 1 598  ? 192.758 197.548 242.180 1.00 67.28  ? 579  PRO A CA  1 
ATOM   4033  C C   . PRO A 1 598  ? 191.923 197.520 243.469 1.00 67.28  ? 579  PRO A C   1 
ATOM   4034  O O   . PRO A 1 598  ? 190.790 197.986 243.437 1.00 67.28  ? 579  PRO A O   1 
ATOM   4035  C CB  . PRO A 1 598  ? 193.678 198.775 242.208 1.00 67.28  ? 579  PRO A CB  1 
ATOM   4036  C CG  . PRO A 1 598  ? 193.542 199.403 240.834 1.00 67.28  ? 579  PRO A CG  1 
ATOM   4037  C CD  . PRO A 1 598  ? 192.163 199.030 240.330 1.00 67.28  ? 579  PRO A CD  1 
ATOM   4038  N N   . GLN A 1 599  ? 192.428 196.865 244.520 1.00 73.69  ? 580  GLN A N   1 
ATOM   4039  C CA  . GLN A 1 599  ? 191.767 196.872 245.860 1.00 73.69  ? 580  GLN A CA  1 
ATOM   4040  C C   . GLN A 1 599  ? 190.472 196.055 245.843 1.00 73.69  ? 580  GLN A C   1 
ATOM   4041  O O   . GLN A 1 599  ? 189.864 195.896 246.916 1.00 73.69  ? 580  GLN A O   1 
ATOM   4042  C CB  . GLN A 1 599  ? 191.467 198.295 246.338 1.00 73.69  ? 580  GLN A CB  1 
ATOM   4043  C CG  . GLN A 1 599  ? 192.583 199.284 246.065 1.00 73.69  ? 580  GLN A CG  1 
ATOM   4044  C CD  . GLN A 1 599  ? 192.083 200.699 245.936 1.00 73.69  ? 580  GLN A CD  1 
ATOM   4045  O OE1 . GLN A 1 599  ? 190.893 200.945 245.748 1.00 73.69  ? 580  GLN A OE1 1 
ATOM   4046  N NE2 . GLN A 1 599  ? 193.010 201.640 246.003 1.00 73.69  ? 580  GLN A NE2 1 
ATOM   4047  N N   . THR A 1 600  ? 190.064 195.568 244.676 1.00 70.76  ? 581  THR A N   1 
ATOM   4048  C CA  . THR A 1 600  ? 188.857 194.709 244.613 1.00 70.76  ? 581  THR A CA  1 
ATOM   4049  C C   . THR A 1 600  ? 189.188 193.488 243.756 1.00 70.76  ? 581  THR A C   1 
ATOM   4050  O O   . THR A 1 600  ? 188.557 192.441 243.988 1.00 70.76  ? 581  THR A O   1 
ATOM   4051  C CB  . THR A 1 600  ? 187.675 195.510 244.058 1.00 70.76  ? 581  THR A CB  1 
ATOM   4052  O OG1 . THR A 1 600  ? 187.380 196.598 244.935 1.00 70.76  ? 581  THR A OG1 1 
ATOM   4053  C CG2 . THR A 1 600  ? 186.439 194.662 243.860 1.00 70.76  ? 581  THR A CG2 1 
ATOM   4054  N N   . LEU A 1 601  ? 190.084 193.648 242.774 1.00 70.11  ? 582  LEU A N   1 
ATOM   4055  C CA  . LEU A 1 601  ? 190.513 192.557 241.841 1.00 70.11  ? 582  LEU A CA  1 
ATOM   4056  C C   . LEU A 1 601  ? 189.361 192.160 240.903 1.00 70.11  ? 582  LEU A C   1 
ATOM   4057  O O   . LEU A 1 601  ? 189.591 191.334 240.008 1.00 70.11  ? 582  LEU A O   1 
ATOM   4058  C CB  . LEU A 1 601  ? 191.184 191.370 242.567 1.00 70.11  ? 582  LEU A CB  1 
ATOM   4059  C CG  . LEU A 1 601  ? 190.336 190.195 243.066 1.00 70.11  ? 582  LEU A CG  1 
ATOM   4060  C CD1 . LEU A 1 601  ? 190.223 189.104 242.010 1.00 70.11  ? 582  LEU A CD1 1 
ATOM   4061  C CD2 . LEU A 1 601  ? 190.928 189.614 244.344 1.00 70.11  ? 582  LEU A CD2 1 
ATOM   4062  N N   . GLU A 1 602  ? 188.207 192.814 241.037 1.00 67.31  ? 583  GLU A N   1 
ATOM   4063  C CA  . GLU A 1 602  ? 187.054 192.498 240.157 1.00 67.31  ? 583  GLU A CA  1 
ATOM   4064  C C   . GLU A 1 602  ? 187.380 192.936 238.728 1.00 67.31  ? 583  GLU A C   1 
ATOM   4065  O O   . GLU A 1 602  ? 188.037 193.974 238.547 1.00 67.31  ? 583  GLU A O   1 
ATOM   4066  C CB  . GLU A 1 602  ? 185.776 193.172 240.664 1.00 67.31  ? 583  GLU A CB  1 
ATOM   4067  C CG  . GLU A 1 602  ? 184.533 192.858 239.844 1.00 67.31  ? 583  GLU A CG  1 
ATOM   4068  C CD  . GLU A 1 602  ? 183.994 191.448 240.012 1.00 67.31  ? 583  GLU A CD  1 
ATOM   4069  O OE1 . GLU A 1 602  ? 184.479 190.740 240.914 1.00 67.31  ? 583  GLU A OE1 1 
ATOM   4070  O OE2 . GLU A 1 602  ? 183.120 191.053 239.220 1.00 67.31  ? 583  GLU A OE2 1 
ATOM   4071  N N   . ILE A 1 603  ? 186.899 192.177 237.750 1.00 63.10  ? 584  ILE A N   1 
ATOM   4072  C CA  . ILE A 1 603  ? 187.112 192.569 236.331 1.00 63.10  ? 584  ILE A CA  1 
ATOM   4073  C C   . ILE A 1 603  ? 185.878 193.337 235.860 1.00 63.10  ? 584  ILE A C   1 
ATOM   4074  O O   . ILE A 1 603  ? 184.773 192.757 235.866 1.00 63.10  ? 584  ILE A O   1 
ATOM   4075  C CB  . ILE A 1 603  ? 187.362 191.316 235.485 1.00 63.10  ? 584  ILE A CB  1 
ATOM   4076  C CG1 . ILE A 1 603  ? 188.553 190.518 236.018 1.00 63.10  ? 584  ILE A CG1 1 
ATOM   4077  C CG2 . ILE A 1 603  ? 187.533 191.698 234.029 1.00 63.10  ? 584  ILE A CG2 1 
ATOM   4078  C CD1 . ILE A 1 603  ? 188.306 189.034 236.047 1.00 63.10  ? 584  ILE A CD1 1 
ATOM   4079  N N   . LEU A 1 604  ? 186.073 194.599 235.477 1.00 60.45  ? 585  LEU A N   1 
ATOM   4080  C CA  . LEU A 1 604  ? 184.926 195.439 235.050 1.00 60.45  ? 585  LEU A CA  1 
ATOM   4081  C C   . LEU A 1 604  ? 184.977 195.599 233.533 1.00 60.45  ? 585  LEU A C   1 
ATOM   4082  O O   . LEU A 1 604  ? 186.055 195.956 233.012 1.00 60.45  ? 585  LEU A O   1 
ATOM   4083  C CB  . LEU A 1 604  ? 185.014 196.810 235.725 1.00 60.45  ? 585  LEU A CB  1 
ATOM   4084  C CG  . LEU A 1 604  ? 185.635 196.833 237.120 1.00 60.45  ? 585  LEU A CG  1 
ATOM   4085  C CD1 . LEU A 1 604  ? 185.904 198.264 237.553 1.00 60.45  ? 585  LEU A CD1 1 
ATOM   4086  C CD2 . LEU A 1 604  ? 184.737 196.138 238.129 1.00 60.45  ? 585  LEU A CD2 1 
ATOM   4087  N N   . ASP A 1 605  ? 183.855 195.335 232.863 1.00 58.89  ? 586  ASP A N   1 
ATOM   4088  C CA  . ASP A 1 605  ? 183.791 195.539 231.394 1.00 58.89  ? 586  ASP A CA  1 
ATOM   4089  C C   . ASP A 1 605  ? 183.549 197.018 231.098 1.00 58.89  ? 586  ASP A C   1 
ATOM   4090  O O   . ASP A 1 605  ? 182.645 197.611 231.718 1.00 58.89  ? 586  ASP A O   1 
ATOM   4091  C CB  . ASP A 1 605  ? 182.713 194.672 230.746 1.00 58.89  ? 586  ASP A CB  1 
ATOM   4092  C CG  . ASP A 1 605  ? 183.234 193.312 230.325 1.00 58.89  ? 586  ASP A CG  1 
ATOM   4093  O OD1 . ASP A 1 605  ? 184.319 192.935 230.799 1.00 58.89  ? 586  ASP A OD1 1 
ATOM   4094  O OD2 . ASP A 1 605  ? 182.559 192.651 229.515 1.00 58.89  ? 586  ASP A OD2 1 
ATOM   4095  N N   . ILE A 1 606  ? 184.339 197.571 230.180 1.00 51.09  ? 587  ILE A N   1 
ATOM   4096  C CA  . ILE A 1 606  ? 184.187 199.001 229.805 1.00 51.09  ? 587  ILE A CA  1 
ATOM   4097  C C   . ILE A 1 606  ? 183.366 199.069 228.521 1.00 51.09  ? 587  ILE A C   1 
ATOM   4098  O O   . ILE A 1 606  ? 183.919 198.838 227.427 1.00 51.09  ? 587  ILE A O   1 
ATOM   4099  C CB  . ILE A 1 606  ? 185.574 199.637 229.615 1.00 51.09  ? 587  ILE A CB  1 
ATOM   4100  C CG1 . ILE A 1 606  ? 186.452 199.450 230.856 1.00 51.09  ? 587  ILE A CG1 1 
ATOM   4101  C CG2 . ILE A 1 606  ? 185.431 201.099 229.221 1.00 51.09  ? 587  ILE A CG2 1 
ATOM   4102  C CD1 . ILE A 1 606  ? 187.930 199.615 230.595 1.00 51.09  ? 587  ILE A CD1 1 
ATOM   4103  N N   . THR A 1 607  ? 182.084 199.385 228.647 1.00 49.02  ? 588  THR A N   1 
ATOM   4104  C CA  . THR A 1 607  ? 181.301 199.563 227.404 1.00 49.02  ? 588  THR A CA  1 
ATOM   4105  C C   . THR A 1 607  ? 181.351 201.042 227.029 1.00 49.02  ? 588  THR A C   1 
ATOM   4106  O O   . THR A 1 607  ? 181.055 201.877 227.893 1.00 49.02  ? 588  THR A O   1 
ATOM   4107  C CB  . THR A 1 607  ? 179.861 199.075 227.575 1.00 49.02  ? 588  THR A CB  1 
ATOM   4108  O OG1 . THR A 1 607  ? 179.924 197.713 227.998 1.00 49.02  ? 588  THR A OG1 1 
ATOM   4109  C CG2 . THR A 1 607  ? 179.053 199.200 226.304 1.00 49.02  ? 588  THR A CG2 1 
ATOM   4110  N N   . PRO A 1 608  ? 181.707 201.403 225.783 1.00 45.90  ? 589  PRO A N   1 
ATOM   4111  C CA  . PRO A 1 608  ? 181.828 202.808 225.418 1.00 45.90  ? 589  PRO A CA  1 
ATOM   4112  C C   . PRO A 1 608  ? 180.505 203.553 225.655 1.00 45.90  ? 589  PRO A C   1 
ATOM   4113  O O   . PRO A 1 608  ? 179.442 202.988 225.445 1.00 45.90  ? 589  PRO A O   1 
ATOM   4114  C CB  . PRO A 1 608  ? 182.187 202.777 223.925 1.00 45.90  ? 589  PRO A CB  1 
ATOM   4115  C CG  . PRO A 1 608  ? 181.819 201.381 223.472 1.00 45.90  ? 589  PRO A CG  1 
ATOM   4116  C CD  . PRO A 1 608  ? 182.038 200.499 224.685 1.00 45.90  ? 589  PRO A CD  1 
ATOM   4117  N N   . CYS A 1 609  ? 180.603 204.811 226.082 1.00 48.00  ? 590  CYS A N   1 
ATOM   4118  C CA  . CYS A 1 609  ? 179.375 205.579 226.419 1.00 48.00  ? 590  CYS A CA  1 
ATOM   4119  C C   . CYS A 1 609  ? 178.462 205.681 225.193 1.00 48.00  ? 590  CYS A C   1 
ATOM   4120  O O   . CYS A 1 609  ? 178.978 205.823 224.068 1.00 48.00  ? 590  CYS A O   1 
ATOM   4121  C CB  . CYS A 1 609  ? 179.736 206.957 226.963 1.00 48.00  ? 590  CYS A CB  1 
ATOM   4122  S SG  . CYS A 1 609  ? 180.578 206.881 228.569 1.00 48.00  ? 590  CYS A SG  1 
ATOM   4123  N N   . SER A 1 610  ? 177.151 205.628 225.415 1.00 42.83  ? 591  SER A N   1 
ATOM   4124  C CA  . SER A 1 610  ? 176.204 205.617 224.272 1.00 42.83  ? 591  SER A CA  1 
ATOM   4125  C C   . SER A 1 610  ? 176.409 206.842 223.379 1.00 42.83  ? 591  SER A C   1 
ATOM   4126  O O   . SER A 1 610  ? 176.271 207.980 223.868 1.00 42.83  ? 591  SER A O   1 
ATOM   4127  C CB  . SER A 1 610  ? 174.768 205.551 224.753 1.00 42.83  ? 591  SER A CB  1 
ATOM   4128  O OG  . SER A 1 610  ? 174.350 204.210 224.935 1.00 42.83  ? 591  SER A OG  1 
ATOM   4129  N N   . PHE A 1 611  ? 176.652 206.608 222.092 1.00 37.89  ? 592  PHE A N   1 
ATOM   4130  C CA  . PHE A 1 611  ? 176.787 207.736 221.137 1.00 37.89  ? 592  PHE A CA  1 
ATOM   4131  C C   . PHE A 1 611  ? 176.046 207.372 219.855 1.00 37.89  ? 592  PHE A C   1 
ATOM   4132  O O   . PHE A 1 611  ? 175.949 206.179 219.519 1.00 37.89  ? 592  PHE A O   1 
ATOM   4133  C CB  . PHE A 1 611  ? 178.253 208.040 220.824 1.00 37.89  ? 592  PHE A CB  1 
ATOM   4134  C CG  . PHE A 1 611  ? 178.995 206.917 220.141 1.00 37.89  ? 592  PHE A CG  1 
ATOM   4135  C CD1 . PHE A 1 611  ? 179.556 205.885 220.877 1.00 37.89  ? 592  PHE A CD1 1 
ATOM   4136  C CD2 . PHE A 1 611  ? 179.132 206.881 218.763 1.00 37.89  ? 592  PHE A CD2 1 
ATOM   4137  C CE1 . PHE A 1 611  ? 180.233 204.849 220.255 1.00 37.89  ? 592  PHE A CE1 1 
ATOM   4138  C CE2 . PHE A 1 611  ? 179.809 205.845 218.140 1.00 37.89  ? 592  PHE A CE2 1 
ATOM   4139  C CZ  . PHE A 1 611  ? 180.360 204.831 218.887 1.00 37.89  ? 592  PHE A CZ  1 
ATOM   4140  N N   . GLY A 1 612  ? 175.468 208.374 219.197 1.00 36.54  ? 593  GLY A N   1 
ATOM   4141  C CA  . GLY A 1 612  ? 174.791 208.115 217.916 1.00 36.54  ? 593  GLY A CA  1 
ATOM   4142  C C   . GLY A 1 612  ? 174.471 209.411 217.201 1.00 36.54  ? 593  GLY A C   1 
ATOM   4143  O O   . GLY A 1 612  ? 174.246 210.416 217.880 1.00 36.54  ? 593  GLY A O   1 
ATOM   4144  N N   . GLY A 1 613  ? 174.357 209.369 215.874 1.00 28.45  ? 594  GLY A N   1 
ATOM   4145  C CA  . GLY A 1 613  ? 173.972 210.582 215.131 1.00 28.45  ? 594  GLY A CA  1 
ATOM   4146  C C   . GLY A 1 613  ? 172.545 210.999 215.434 1.00 28.45  ? 594  GLY A C   1 
ATOM   4147  O O   . GLY A 1 613  ? 171.760 210.149 215.890 1.00 28.45  ? 594  GLY A O   1 
ATOM   4148  N N   . VAL A 1 614  ? 172.225 212.278 215.236 1.00 25.00  ? 595  VAL A N   1 
ATOM   4149  C CA  . VAL A 1 614  ? 170.809 212.706 215.408 1.00 25.00  ? 595  VAL A CA  1 
ATOM   4150  C C   . VAL A 1 614  ? 170.250 213.078 214.033 1.00 25.00  ? 595  VAL A C   1 
ATOM   4151  O O   . VAL A 1 614  ? 170.738 214.052 213.421 1.00 25.00  ? 595  VAL A O   1 
ATOM   4152  C CB  . VAL A 1 614  ? 170.666 213.853 216.423 1.00 25.00  ? 595  VAL A CB  1 
ATOM   4153  C CG1 . VAL A 1 614  ? 171.658 214.968 216.169 1.00 25.00  ? 595  VAL A CG1 1 
ATOM   4154  C CG2 . VAL A 1 614  ? 169.254 214.407 216.443 1.00 25.00  ? 595  VAL A CG2 1 
ATOM   4155  N N   . SER A 1 615  ? 169.262 212.314 213.571 1.00 23.12  ? 596  SER A N   1 
ATOM   4156  C CA  . SER A 1 615  ? 168.630 212.597 212.260 1.00 23.12  ? 596  SER A CA  1 
ATOM   4157  C C   . SER A 1 615  ? 167.364 213.423 212.481 1.00 23.12  ? 596  SER A C   1 
ATOM   4158  O O   . SER A 1 615  ? 166.748 213.301 213.554 1.00 23.12  ? 596  SER A O   1 
ATOM   4159  C CB  . SER A 1 615  ? 168.324 211.325 211.529 1.00 23.12  ? 596  SER A CB  1 
ATOM   4160  O OG  . SER A 1 615  ? 169.523 210.642 211.205 1.00 23.12  ? 596  SER A OG  1 
ATOM   4161  N N   . VAL A 1 616  ? 167.007 214.240 211.496 1.00 21.33  ? 597  VAL A N   1 
ATOM   4162  C CA  . VAL A 1 616  ? 165.820 215.122 211.655 1.00 21.33  ? 597  VAL A CA  1 
ATOM   4163  C C   . VAL A 1 616  ? 164.760 214.729 210.628 1.00 21.33  ? 597  VAL A C   1 
ATOM   4164  O O   . VAL A 1 616  ? 165.017 214.873 209.415 1.00 21.33  ? 597  VAL A O   1 
ATOM   4165  C CB  . VAL A 1 616  ? 166.228 216.595 211.510 1.00 21.33  ? 597  VAL A CB  1 
ATOM   4166  C CG1 . VAL A 1 616  ? 165.078 217.534 211.830 1.00 21.33  ? 597  VAL A CG1 1 
ATOM   4167  C CG2 . VAL A 1 616  ? 167.431 216.900 212.386 1.00 21.33  ? 597  VAL A CG2 1 
ATOM   4168  N N   . ILE A 1 617  ? 163.609 214.268 211.107 1.00 22.30  ? 598  ILE A N   1 
ATOM   4169  C CA  . ILE A 1 617  ? 162.488 213.962 210.178 1.00 22.30  ? 598  ILE A CA  1 
ATOM   4170  C C   . ILE A 1 617  ? 161.739 215.275 209.961 1.00 22.30  ? 598  ILE A C   1 
ATOM   4171  O O   . ILE A 1 617  ? 161.268 215.861 210.947 1.00 22.30  ? 598  ILE A O   1 
ATOM   4172  C CB  . ILE A 1 617  ? 161.573 212.893 210.795 1.00 22.30  ? 598  ILE A CB  1 
ATOM   4173  C CG1 . ILE A 1 617  ? 162.384 211.803 211.498 1.00 22.30  ? 598  ILE A CG1 1 
ATOM   4174  C CG2 . ILE A 1 617  ? 160.637 212.316 209.748 1.00 22.30  ? 598  ILE A CG2 1 
ATOM   4175  C CD1 . ILE A 1 617  ? 163.228 210.992 210.555 1.00 22.30  ? 598  ILE A CD1 1 
ATOM   4176  N N   . THR A 1 618  ? 161.646 215.721 208.714 1.00 25.97  ? 599  THR A N   1 
ATOM   4177  C CA  . THR A 1 618  ? 160.884 216.961 208.434 1.00 25.97  ? 599  THR A CA  1 
ATOM   4178  C C   . THR A 1 618  ? 160.093 216.787 207.141 1.00 25.97  ? 599  THR A C   1 
ATOM   4179  O O   . THR A 1 618  ? 160.652 216.259 206.171 1.00 25.97  ? 599  THR A O   1 
ATOM   4180  C CB  . THR A 1 618  ? 161.832 218.162 208.347 1.00 25.97  ? 599  THR A CB  1 
ATOM   4181  O OG1 . THR A 1 618  ? 161.094 219.327 207.976 1.00 25.97  ? 599  THR A OG1 1 
ATOM   4182  C CG2 . THR A 1 618  ? 162.944 217.952 207.346 1.00 25.97  ? 599  THR A CG2 1 
ATOM   4183  N N   . PRO A 1 619  ? 158.823 217.230 207.067 1.00 30.52  ? 600  PRO A N   1 
ATOM   4184  C CA  . PRO A 1 619  ? 158.080 217.175 205.810 1.00 30.52  ? 600  PRO A CA  1 
ATOM   4185  C C   . PRO A 1 619  ? 158.497 218.319 204.877 1.00 30.52  ? 600  PRO A C   1 
ATOM   4186  O O   . PRO A 1 619  ? 157.897 218.457 203.835 1.00 30.52  ? 600  PRO A O   1 
ATOM   4187  C CB  . PRO A 1 619  ? 156.624 217.342 206.264 1.00 30.52  ? 600  PRO A CB  1 
ATOM   4188  C CG  . PRO A 1 619  ? 156.724 218.156 207.531 1.00 30.52  ? 600  PRO A CG  1 
ATOM   4189  C CD  . PRO A 1 619  ? 158.014 217.710 208.188 1.00 30.52  ? 600  PRO A CD  1 
ATOM   4190  N N   . GLY A 1 620  ? 159.506 219.104 205.267 1.00 35.92  ? 601  GLY A N   1 
ATOM   4191  C CA  . GLY A 1 620  ? 159.907 220.278 204.467 1.00 35.92  ? 601  GLY A CA  1 
ATOM   4192  C C   . GLY A 1 620  ? 159.385 221.540 205.117 1.00 35.92  ? 601  GLY A C   1 
ATOM   4193  O O   . GLY A 1 620  ? 158.207 221.551 205.517 1.00 35.92  ? 601  GLY A O   1 
ATOM   4194  N N   . THR A 1 621  ? 160.228 222.567 205.228 1.00 43.18  ? 602  THR A N   1 
ATOM   4195  C CA  . THR A 1 621  ? 159.807 223.799 205.943 1.00 43.18  ? 602  THR A CA  1 
ATOM   4196  C C   . THR A 1 621  ? 158.614 224.423 205.219 1.00 43.18  ? 602  THR A C   1 
ATOM   4197  O O   . THR A 1 621  ? 157.782 225.054 205.891 1.00 43.18  ? 602  THR A O   1 
ATOM   4198  C CB  . THR A 1 621  ? 160.971 224.786 206.086 1.00 43.18  ? 602  THR A CB  1 
ATOM   4199  O OG1 . THR A 1 621  ? 161.568 224.978 204.805 1.00 43.18  ? 602  THR A OG1 1 
ATOM   4200  C CG2 . THR A 1 621  ? 162.014 224.290 207.057 1.00 43.18  ? 602  THR A CG2 1 
ATOM   4201  N N   . ASN A 1 622  ? 158.574 224.289 203.894 1.00 55.32  ? 603  ASN A N   1 
ATOM   4202  C CA  . ASN A 1 622  ? 157.447 224.853 203.110 1.00 55.32  ? 603  ASN A CA  1 
ATOM   4203  C C   . ASN A 1 622  ? 156.131 224.193 203.543 1.00 55.32  ? 603  ASN A C   1 
ATOM   4204  O O   . ASN A 1 622  ? 155.134 224.917 203.721 1.00 55.32  ? 603  ASN A O   1 
ATOM   4205  C CB  . ASN A 1 622  ? 157.679 224.687 201.609 1.00 55.32  ? 603  ASN A CB  1 
ATOM   4206  C CG  . ASN A 1 622  ? 156.482 225.103 200.781 1.00 55.32  ? 603  ASN A CG  1 
ATOM   4207  O OD1 . ASN A 1 622  ? 155.816 226.086 201.099 1.00 55.32  ? 603  ASN A OD1 1 
ATOM   4208  N ND2 . ASN A 1 622  ? 156.187 224.354 199.729 1.00 55.32  ? 603  ASN A ND2 1 
ATOM   4209  N N   . THR A 1 623  ? 156.126 222.866 203.680 1.00 45.37  ? 604  THR A N   1 
ATOM   4210  C CA  . THR A 1 623  ? 154.895 222.147 204.101 1.00 45.37  ? 604  THR A CA  1 
ATOM   4211  C C   . THR A 1 623  ? 154.577 222.427 205.574 1.00 45.37  ? 604  THR A C   1 
ATOM   4212  O O   . THR A 1 623  ? 153.431 222.824 205.866 1.00 45.37  ? 604  THR A O   1 
ATOM   4213  C CB  . THR A 1 623  ? 155.038 220.638 203.887 1.00 45.37  ? 604  THR A CB  1 
ATOM   4214  O OG1 . THR A 1 623  ? 154.927 220.385 202.486 1.00 45.37  ? 604  THR A OG1 1 
ATOM   4215  C CG2 . THR A 1 623  ? 154.003 219.835 204.645 1.00 45.37  ? 604  THR A CG2 1 
ATOM   4216  N N   . SER A 1 624  ? 155.558 222.242 206.460 1.00 45.12  ? 605  SER A N   1 
ATOM   4217  C CA  . SER A 1 624  ? 155.288 222.432 207.906 1.00 45.12  ? 605  SER A CA  1 
ATOM   4218  C C   . SER A 1 624  ? 156.595 222.648 208.668 1.00 45.12  ? 605  SER A C   1 
ATOM   4219  O O   . SER A 1 624  ? 157.625 222.112 208.245 1.00 45.12  ? 605  SER A O   1 
ATOM   4220  C CB  . SER A 1 624  ? 154.534 221.264 208.476 1.00 45.12  ? 605  SER A CB  1 
ATOM   4221  O OG  . SER A 1 624  ? 154.509 221.343 209.893 1.00 45.12  ? 605  SER A OG  1 
ATOM   4222  N N   . ASN A 1 625  ? 156.534 223.363 209.790 1.00 43.56  ? 606  ASN A N   1 
ATOM   4223  C CA  . ASN A 1 625  ? 157.751 223.539 210.624 1.00 43.56  ? 606  ASN A CA  1 
ATOM   4224  C C   . ASN A 1 625  ? 157.843 222.418 211.663 1.00 43.56  ? 606  ASN A C   1 
ATOM   4225  O O   . ASN A 1 625  ? 158.814 222.414 212.436 1.00 43.56  ? 606  ASN A O   1 
ATOM   4226  C CB  . ASN A 1 625  ? 157.789 224.912 211.292 1.00 43.56  ? 606  ASN A CB  1 
ATOM   4227  C CG  . ASN A 1 625  ? 158.458 225.940 210.409 1.00 43.56  ? 606  ASN A CG  1 
ATOM   4228  O OD1 . ASN A 1 625  ? 158.964 225.604 209.340 1.00 43.56  ? 606  ASN A OD1 1 
ATOM   4229  N ND2 . ASN A 1 625  ? 158.479 227.186 210.850 1.00 43.56  ? 606  ASN A ND2 1 
ATOM   4230  N N   . GLN A 1 626  ? 156.856 221.520 211.690 1.00 37.43  ? 607  GLN A N   1 
ATOM   4231  C CA  . GLN A 1 626  ? 156.865 220.421 212.690 1.00 37.43  ? 607  GLN A CA  1 
ATOM   4232  C C   . GLN A 1 626  ? 158.067 219.518 212.411 1.00 37.43  ? 607  GLN A C   1 
ATOM   4233  O O   . GLN A 1 626  ? 158.347 219.253 211.225 1.00 37.43  ? 607  GLN A O   1 
ATOM   4234  C CB  . GLN A 1 626  ? 155.558 219.627 212.659 1.00 37.43  ? 607  GLN A CB  1 
ATOM   4235  C CG  . GLN A 1 626  ? 155.350 218.775 213.905 1.00 37.43  ? 607  GLN A CG  1 
ATOM   4236  C CD  . GLN A 1 626  ? 153.994 218.116 213.926 1.00 37.43  ? 607  GLN A CD  1 
ATOM   4237  O OE1 . GLN A 1 626  ? 153.872 216.914 214.148 1.00 37.43  ? 607  GLN A OE1 1 
ATOM   4238  N NE2 . GLN A 1 626  ? 152.960 218.911 213.702 1.00 37.43  ? 607  GLN A NE2 1 
ATOM   4239  N N   . VAL A 1 627  ? 158.739 219.052 213.463 1.00 25.67  ? 608  VAL A N   1 
ATOM   4240  C CA  . VAL A 1 627  ? 159.979 218.258 213.237 1.00 25.67  ? 608  VAL A CA  1 
ATOM   4241  C C   . VAL A 1 627  ? 160.043 217.070 214.195 1.00 25.67  ? 608  VAL A C   1 
ATOM   4242  O O   . VAL A 1 627  ? 159.664 217.234 215.369 1.00 25.67  ? 608  VAL A O   1 
ATOM   4243  C CB  . VAL A 1 627  ? 161.220 219.154 213.384 1.00 25.67  ? 608  VAL A CB  1 
ATOM   4244  C CG1 . VAL A 1 627  ? 162.423 218.380 213.899 1.00 25.67  ? 608  VAL A CG1 1 
ATOM   4245  C CG2 . VAL A 1 627  ? 161.538 219.870 212.083 1.00 25.67  ? 608  VAL A CG2 1 
ATOM   4246  N N   . ALA A 1 628  ? 160.519 215.923 213.703 1.00 23.27  ? 609  ALA A N   1 
ATOM   4247  C CA  . ALA A 1 628  ? 160.728 214.753 214.585 1.00 23.27  ? 609  ALA A CA  1 
ATOM   4248  C C   . ALA A 1 628  ? 162.233 214.501 214.687 1.00 23.27  ? 609  ALA A C   1 
ATOM   4249  O O   . ALA A 1 628  ? 162.970 214.920 213.774 1.00 23.27  ? 609  ALA A O   1 
ATOM   4250  C CB  . ALA A 1 628  ? 160.000 213.550 214.048 1.00 23.27  ? 609  ALA A CB  1 
ATOM   4251  N N   . VAL A 1 629  ? 162.669 213.860 215.770 1.00 22.11  ? 610  VAL A N   1 
ATOM   4252  C CA  . VAL A 1 629  ? 164.130 213.647 215.978 1.00 22.11  ? 610  VAL A CA  1 
ATOM   4253  C C   . VAL A 1 629  ? 164.410 212.153 216.144 1.00 22.11  ? 610  VAL A C   1 
ATOM   4254  O O   . VAL A 1 629  ? 163.711 211.507 216.935 1.00 22.11  ? 610  VAL A O   1 
ATOM   4255  C CB  . VAL A 1 629  ? 164.633 214.446 217.192 1.00 22.11  ? 610  VAL A CB  1 
ATOM   4256  C CG1 . VAL A 1 629  ? 165.947 213.893 217.728 1.00 22.11  ? 610  VAL A CG1 1 
ATOM   4257  C CG2 . VAL A 1 629  ? 164.741 215.927 216.863 1.00 22.11  ? 610  VAL A CG2 1 
ATOM   4258  N N   . LEU A 1 630  ? 165.408 211.638 215.424 1.00 22.74  ? 611  LEU A N   1 
ATOM   4259  C CA  . LEU A 1 630  ? 165.783 210.207 215.558 1.00 22.74  ? 611  LEU A CA  1 
ATOM   4260  C C   . LEU A 1 630  ? 167.215 210.095 216.081 1.00 22.74  ? 611  LEU A C   1 
ATOM   4261  O O   . LEU A 1 630  ? 168.140 210.537 215.375 1.00 22.74  ? 611  LEU A O   1 
ATOM   4262  C CB  . LEU A 1 630  ? 165.648 209.535 214.188 1.00 22.74  ? 611  LEU A CB  1 
ATOM   4263  C CG  . LEU A 1 630  ? 166.346 208.183 214.025 1.00 22.74  ? 611  LEU A CG  1 
ATOM   4264  C CD1 . LEU A 1 630  ? 165.535 207.057 214.651 1.00 22.74  ? 611  LEU A CD1 1 
ATOM   4265  C CD2 . LEU A 1 630  ? 166.619 207.886 212.558 1.00 22.74  ? 611  LEU A CD2 1 
ATOM   4266  N N   . TYR A 1 631  ? 167.388 209.497 217.258 1.00 24.73  ? 612  TYR A N   1 
ATOM   4267  C CA  . TYR A 1 631  ? 168.758 209.255 217.774 1.00 24.73  ? 612  TYR A CA  1 
ATOM   4268  C C   . TYR A 1 631  ? 169.186 207.885 217.257 1.00 24.73  ? 612  TYR A C   1 
ATOM   4269  O O   . TYR A 1 631  ? 168.558 206.887 217.647 1.00 24.73  ? 612  TYR A O   1 
ATOM   4270  C CB  . TYR A 1 631  ? 168.771 209.339 219.300 1.00 24.73  ? 612  TYR A CB  1 
ATOM   4271  C CG  . TYR A 1 631  ? 168.284 210.661 219.835 1.00 24.73  ? 612  TYR A CG  1 
ATOM   4272  C CD1 . TYR A 1 631  ? 168.970 211.829 219.558 1.00 24.73  ? 612  TYR A CD1 1 
ATOM   4273  C CD2 . TYR A 1 631  ? 167.133 210.752 220.602 1.00 24.73  ? 612  TYR A CD2 1 
ATOM   4274  C CE1 . TYR A 1 631  ? 168.535 213.052 220.038 1.00 24.73  ? 612  TYR A CE1 1 
ATOM   4275  C CE2 . TYR A 1 631  ? 166.676 211.967 221.081 1.00 24.73  ? 612  TYR A CE2 1 
ATOM   4276  C CZ  . TYR A 1 631  ? 167.378 213.123 220.792 1.00 24.73  ? 612  TYR A CZ  1 
ATOM   4277  O OH  . TYR A 1 631  ? 166.936 214.331 221.264 1.00 24.73  ? 612  TYR A OH  1 
ATOM   4278  N N   . GLN A 1 632  ? 170.218 207.840 216.414 1.00 28.17  ? 613  GLN A N   1 
ATOM   4279  C CA  . GLN A 1 632  ? 170.590 206.548 215.775 1.00 28.17  ? 613  GLN A CA  1 
ATOM   4280  C C   . GLN A 1 632  ? 171.258 205.606 216.779 1.00 28.17  ? 613  GLN A C   1 
ATOM   4281  O O   . GLN A 1 632  ? 172.184 206.053 217.481 1.00 28.17  ? 613  GLN A O   1 
ATOM   4282  C CB  . GLN A 1 632  ? 171.508 206.776 214.574 1.00 28.17  ? 613  GLN A CB  1 
ATOM   4283  C CG  . GLN A 1 632  ? 170.898 207.660 213.496 1.00 28.17  ? 613  GLN A CG  1 
ATOM   4284  C CD  . GLN A 1 632  ? 171.950 208.415 212.720 1.00 28.17  ? 613  GLN A CD  1 
ATOM   4285  O OE1 . GLN A 1 632  ? 173.120 208.039 212.683 1.00 28.17  ? 613  GLN A OE1 1 
ATOM   4286  N NE2 . GLN A 1 632  ? 171.536 209.499 212.085 1.00 28.17  ? 613  GLN A NE2 1 
ATOM   4287  N N   . ASP A 1 633  ? 170.799 204.353 216.831 1.00 30.29  ? 614  ASP A N   1 
ATOM   4288  C CA  . ASP A 1 633  ? 171.422 203.333 217.718 1.00 30.29  ? 614  ASP A CA  1 
ATOM   4289  C C   . ASP A 1 633  ? 171.445 203.839 219.163 1.00 30.29  ? 614  ASP A C   1 
ATOM   4290  O O   . ASP A 1 633  ? 172.442 203.592 219.865 1.00 30.29  ? 614  ASP A O   1 
ATOM   4291  C CB  . ASP A 1 633  ? 172.819 202.958 217.216 1.00 30.29  ? 614  ASP A CB  1 
ATOM   4292  C CG  . ASP A 1 633  ? 172.854 202.656 215.728 1.00 30.29  ? 614  ASP A CG  1 
ATOM   4293  O OD1 . ASP A 1 633  ? 171.820 202.208 215.196 1.00 30.29  ? 614  ASP A OD1 1 
ATOM   4294  O OD2 . ASP A 1 633  ? 173.913 202.880 215.113 1.00 30.29  ? 614  ASP A OD2 1 
ATOM   4295  N N   . VAL A 1 634  ? 170.374 204.508 219.587 1.00 35.83  ? 615  VAL A N   1 
ATOM   4296  C CA  . VAL A 1 634  ? 170.309 205.005 220.990 1.00 35.83  ? 615  VAL A CA  1 
ATOM   4297  C C   . VAL A 1 634  ? 169.041 204.469 221.657 1.00 35.83  ? 615  VAL A C   1 
ATOM   4298  O O   . VAL A 1 634  ? 167.951 204.652 221.092 1.00 35.83  ? 615  VAL A O   1 
ATOM   4299  C CB  . VAL A 1 634  ? 170.373 206.541 221.035 1.00 35.83  ? 615  VAL A CB  1 
ATOM   4300  C CG1 . VAL A 1 634  ? 169.831 207.084 222.348 1.00 35.83  ? 615  VAL A CG1 1 
ATOM   4301  C CG2 . VAL A 1 634  ? 171.787 207.038 220.784 1.00 35.83  ? 615  VAL A CG2 1 
ATOM   4302  N N   . ASN A 1 635  ? 169.190 203.842 222.827 1.00 45.08  ? 616  ASN A N   1 
ATOM   4303  C CA  . ASN A 1 635  ? 168.009 203.340 223.576 1.00 45.08  ? 616  ASN A CA  1 
ATOM   4304  C C   . ASN A 1 635  ? 167.207 204.538 224.092 1.00 45.08  ? 616  ASN A C   1 
ATOM   4305  O O   . ASN A 1 635  ? 167.815 205.585 224.365 1.00 45.08  ? 616  ASN A O   1 
ATOM   4306  C CB  . ASN A 1 635  ? 168.416 202.392 224.705 1.00 45.08  ? 616  ASN A CB  1 
ATOM   4307  C CG  . ASN A 1 635  ? 167.291 201.489 225.163 1.00 45.08  ? 616  ASN A CG  1 
ATOM   4308  O OD1 . ASN A 1 635  ? 166.130 201.693 224.814 1.00 45.08  ? 616  ASN A OD1 1 
ATOM   4309  N ND2 . ASN A 1 635  ? 167.623 200.489 225.962 1.00 45.08  ? 616  ASN A ND2 1 
ATOM   4310  N N   . CYS A 1 636  ? 165.894 204.375 224.249 1.00 47.74  ? 617  CYS A N   1 
ATOM   4311  C CA  . CYS A 1 636  ? 165.036 205.514 224.674 1.00 47.74  ? 617  CYS A CA  1 
ATOM   4312  C C   . CYS A 1 636  ? 165.223 205.726 226.176 1.00 47.74  ? 617  CYS A C   1 
ATOM   4313  O O   . CYS A 1 636  ? 164.228 205.634 226.931 1.00 47.74  ? 617  CYS A O   1 
ATOM   4314  C CB  . CYS A 1 636  ? 163.580 205.249 224.319 1.00 47.74  ? 617  CYS A CB  1 
ATOM   4315  S SG  . CYS A 1 636  ? 163.223 205.484 222.558 1.00 47.74  ? 617  CYS A SG  1 
ATOM   4316  N N   . THR A 1 637  ? 166.464 206.003 226.575 1.00 45.61  ? 618  THR A N   1 
ATOM   4317  C CA  . THR A 1 637  ? 166.789 206.169 228.011 1.00 45.61  ? 618  THR A CA  1 
ATOM   4318  C C   . THR A 1 637  ? 167.631 207.437 228.182 1.00 45.61  ? 618  THR A C   1 
ATOM   4319  O O   . THR A 1 637  ? 168.027 207.731 229.323 1.00 45.61  ? 618  THR A O   1 
ATOM   4320  C CB  . THR A 1 637  ? 167.522 204.924 228.520 1.00 45.61  ? 618  THR A CB  1 
ATOM   4321  O OG1 . THR A 1 637  ? 168.599 204.630 227.630 1.00 45.61  ? 618  THR A OG1 1 
ATOM   4322  C CG2 . THR A 1 637  ? 166.617 203.716 228.613 1.00 45.61  ? 618  THR A CG2 1 
ATOM   4323  N N   . GLU A 1 638  ? 167.899 208.144 227.082 1.00 44.05  ? 619  GLU A N   1 
ATOM   4324  C CA  . GLU A 1 638  ? 168.727 209.375 227.149 1.00 44.05  ? 619  GLU A CA  1 
ATOM   4325  C C   . GLU A 1 638  ? 167.966 210.536 226.505 1.00 44.05  ? 619  GLU A C   1 
ATOM   4326  O O   . GLU A 1 638  ? 167.452 210.359 225.383 1.00 44.05  ? 619  GLU A O   1 
ATOM   4327  C CB  . GLU A 1 638  ? 170.071 209.159 226.451 1.00 44.05  ? 619  GLU A CB  1 
ATOM   4328  C CG  . GLU A 1 638  ? 171.001 208.234 227.211 1.00 44.05  ? 619  GLU A CG  1 
ATOM   4329  C CD  . GLU A 1 638  ? 170.721 206.760 226.976 1.00 44.05  ? 619  GLU A CD  1 
ATOM   4330  O OE1 . GLU A 1 638  ? 170.007 206.445 226.010 1.00 44.05  ? 619  GLU A OE1 1 
ATOM   4331  O OE2 . GLU A 1 638  ? 171.195 205.936 227.778 1.00 44.05  ? 619  GLU A OE2 1 
ATOM   4332  N N   . VAL A 1 639  ? 167.912 211.683 227.183 1.00 42.36  ? 620  VAL A N   1 
ATOM   4333  C CA  . VAL A 1 639  ? 167.251 212.884 226.591 1.00 42.36  ? 620  VAL A CA  1 
ATOM   4334  C C   . VAL A 1 639  ? 168.262 213.655 225.731 1.00 42.36  ? 620  VAL A C   1 
ATOM   4335  O O   . VAL A 1 639  ? 169.456 213.675 226.103 1.00 42.36  ? 620  VAL A O   1 
ATOM   4336  C CB  . VAL A 1 639  ? 166.643 213.769 227.694 1.00 42.36  ? 620  VAL A CB  1 
ATOM   4337  C CG1 . VAL A 1 639  ? 165.375 213.152 228.260 1.00 42.36  ? 620  VAL A CG1 1 
ATOM   4338  C CG2 . VAL A 1 639  ? 167.646 214.034 228.805 1.00 42.36  ? 620  VAL A CG2 1 
ATOM   4339  N N   . ASN A 1 660  ? 155.883 212.689 222.275 1.00 33.16  ? 641  ASN A N   1 
ATOM   4340  C CA  . ASN A 1 660  ? 155.657 211.266 221.909 1.00 33.16  ? 641  ASN A CA  1 
ATOM   4341  C C   . ASN A 1 660  ? 156.995 210.601 221.584 1.00 33.16  ? 641  ASN A C   1 
ATOM   4342  O O   . ASN A 1 660  ? 157.847 211.258 220.954 1.00 33.16  ? 641  ASN A O   1 
ATOM   4343  C CB  . ASN A 1 660  ? 154.706 211.115 220.723 1.00 33.16  ? 641  ASN A CB  1 
ATOM   4344  C CG  . ASN A 1 660  ? 153.359 210.558 221.126 1.00 33.16  ? 641  ASN A CG  1 
ATOM   4345  O OD1 . ASN A 1 660  ? 153.271 209.724 222.023 1.00 33.16  ? 641  ASN A OD1 1 
ATOM   4346  N ND2 . ASN A 1 660  ? 152.305 211.016 220.471 1.00 33.16  ? 641  ASN A ND2 1 
ATOM   4347  N N   . VAL A 1 661  ? 157.173 209.351 222.014 1.00 32.93  ? 642  VAL A N   1 
ATOM   4348  C CA  . VAL A 1 661  ? 158.473 208.656 221.793 1.00 32.93  ? 642  VAL A CA  1 
ATOM   4349  C C   . VAL A 1 661  ? 158.201 207.294 221.154 1.00 32.93  ? 642  VAL A C   1 
ATOM   4350  O O   . VAL A 1 661  ? 157.076 206.772 221.298 1.00 32.93  ? 642  VAL A O   1 
ATOM   4351  C CB  . VAL A 1 661  ? 159.263 208.503 223.106 1.00 32.93  ? 642  VAL A CB  1 
ATOM   4352  C CG1 . VAL A 1 661  ? 158.731 207.346 223.936 1.00 32.93  ? 642  VAL A CG1 1 
ATOM   4353  C CG2 . VAL A 1 661  ? 160.750 208.321 222.847 1.00 32.93  ? 642  VAL A CG2 1 
ATOM   4354  N N   . PHE A 1 662  ? 159.190 206.762 220.440 1.00 32.51  ? 643  PHE A N   1 
ATOM   4355  C CA  . PHE A 1 662  ? 159.034 205.415 219.845 1.00 32.51  ? 643  PHE A CA  1 
ATOM   4356  C C   . PHE A 1 662  ? 160.419 204.774 219.727 1.00 32.51  ? 643  PHE A C   1 
ATOM   4357  O O   . PHE A 1 662  ? 161.315 205.383 219.126 1.00 32.51  ? 643  PHE A O   1 
ATOM   4358  C CB  . PHE A 1 662  ? 158.317 205.537 218.500 1.00 32.51  ? 643  PHE A CB  1 
ATOM   4359  C CG  . PHE A 1 662  ? 158.128 204.235 217.770 1.00 32.51  ? 643  PHE A CG  1 
ATOM   4360  C CD1 . PHE A 1 662  ? 157.761 203.087 218.452 1.00 32.51  ? 643  PHE A CD1 1 
ATOM   4361  C CD2 . PHE A 1 662  ? 158.289 204.163 216.397 1.00 32.51  ? 643  PHE A CD2 1 
ATOM   4362  C CE1 . PHE A 1 662  ? 157.590 201.887 217.781 1.00 32.51  ? 643  PHE A CE1 1 
ATOM   4363  C CE2 . PHE A 1 662  ? 158.114 202.963 215.727 1.00 32.51  ? 643  PHE A CE2 1 
ATOM   4364  C CZ  . PHE A 1 662  ? 157.766 201.828 216.419 1.00 32.51  ? 643  PHE A CZ  1 
ATOM   4365  N N   . GLN A 1 663  ? 160.567 203.557 220.248 1.00 33.74  ? 644  GLN A N   1 
ATOM   4366  C CA  . GLN A 1 663  ? 161.877 202.863 220.173 1.00 33.74  ? 644  GLN A CA  1 
ATOM   4367  C C   . GLN A 1 663  ? 161.873 201.918 218.971 1.00 33.74  ? 644  GLN A C   1 
ATOM   4368  O O   . GLN A 1 663  ? 161.029 201.001 218.939 1.00 33.74  ? 644  GLN A O   1 
ATOM   4369  C CB  . GLN A 1 663  ? 162.166 202.125 221.479 1.00 33.74  ? 644  GLN A CB  1 
ATOM   4370  C CG  . GLN A 1 663  ? 163.415 201.257 221.429 1.00 33.74  ? 644  GLN A CG  1 
ATOM   4371  C CD  . GLN A 1 663  ? 164.656 202.031 221.054 1.00 33.74  ? 644  GLN A CD  1 
ATOM   4372  O OE1 . GLN A 1 663  ? 165.059 202.972 221.733 1.00 33.74  ? 644  GLN A OE1 1 
ATOM   4373  N NE2 . GLN A 1 663  ? 165.275 201.632 219.957 1.00 33.74  ? 644  GLN A NE2 1 
ATOM   4374  N N   . THR A 1 664  ? 162.799 202.135 218.037 1.00 30.12  ? 645  THR A N   1 
ATOM   4375  C CA  . THR A 1 664  ? 162.888 201.285 216.826 1.00 30.12  ? 645  THR A CA  1 
ATOM   4376  C C   . THR A 1 664  ? 164.285 200.671 216.757 1.00 30.12  ? 645  THR A C   1 
ATOM   4377  O O   . THR A 1 664  ? 165.168 201.126 217.503 1.00 30.12  ? 645  THR A O   1 
ATOM   4378  C CB  . THR A 1 664  ? 162.623 202.115 215.569 1.00 30.12  ? 645  THR A CB  1 
ATOM   4379  O OG1 . THR A 1 664  ? 163.851 202.690 215.125 1.00 30.12  ? 645  THR A OG1 1 
ATOM   4380  C CG2 . THR A 1 664  ? 161.622 203.222 215.809 1.00 30.12  ? 645  THR A CG2 1 
ATOM   4381  N N   . ARG A 1 665  ? 164.480 199.687 215.883 1.00 31.08  ? 646  ARG A N   1 
ATOM   4382  C CA  . ARG A 1 665  ? 165.836 199.101 215.710 1.00 31.08  ? 646  ARG A CA  1 
ATOM   4383  C C   . ARG A 1 665  ? 166.791 200.200 215.225 1.00 31.08  ? 646  ARG A C   1 
ATOM   4384  O O   . ARG A 1 665  ? 168.006 200.075 215.479 1.00 31.08  ? 646  ARG A O   1 
ATOM   4385  C CB  . ARG A 1 665  ? 165.782 197.917 214.739 1.00 31.08  ? 646  ARG A CB  1 
ATOM   4386  C CG  . ARG A 1 665  ? 167.134 197.287 214.434 1.00 31.08  ? 646  ARG A CG  1 
ATOM   4387  C CD  . ARG A 1 665  ? 167.200 195.795 214.714 1.00 31.08  ? 646  ARG A CD  1 
ATOM   4388  N NE  . ARG A 1 665  ? 167.154 195.477 216.135 1.00 31.08  ? 646  ARG A NE  1 
ATOM   4389  C CZ  . ARG A 1 665  ? 167.234 194.252 216.639 1.00 31.08  ? 646  ARG A CZ  1 
ATOM   4390  N NH1 . ARG A 1 665  ? 167.298 193.207 215.833 1.00 31.08  ? 646  ARG A NH1 1 
ATOM   4391  N NH2 . ARG A 1 665  ? 167.255 194.076 217.949 1.00 31.08  ? 646  ARG A NH2 1 
ATOM   4392  N N   . ALA A 1 666  ? 166.265 201.210 214.526 1.00 27.32  ? 647  ALA A N   1 
ATOM   4393  C CA  . ALA A 1 666  ? 167.101 202.333 214.035 1.00 27.32  ? 647  ALA A CA  1 
ATOM   4394  C C   . ALA A 1 666  ? 167.493 203.276 215.178 1.00 27.32  ? 647  ALA A C   1 
ATOM   4395  O O   . ALA A 1 666  ? 168.449 204.040 214.993 1.00 27.32  ? 647  ALA A O   1 
ATOM   4396  C CB  . ALA A 1 666  ? 166.381 203.079 212.942 1.00 27.32  ? 647  ALA A CB  1 
ATOM   4397  N N   . GLY A 1 667  ? 166.776 203.238 216.303 1.00 29.65  ? 648  GLY A N   1 
ATOM   4398  C CA  . GLY A 1 667  ? 167.151 204.075 217.455 1.00 29.65  ? 648  GLY A CA  1 
ATOM   4399  C C   . GLY A 1 667  ? 165.934 204.658 218.144 1.00 29.65  ? 648  GLY A C   1 
ATOM   4400  O O   . GLY A 1 667  ? 164.842 204.086 218.003 1.00 29.65  ? 648  GLY A O   1 
ATOM   4401  N N   . CYS A 1 668  ? 166.118 205.756 218.875 1.00 31.01  ? 649  CYS A N   1 
ATOM   4402  C CA  . CYS A 1 668  ? 164.988 206.351 219.633 1.00 31.01  ? 649  CYS A CA  1 
ATOM   4403  C C   . CYS A 1 668  ? 164.434 207.537 218.841 1.00 31.01  ? 649  CYS A C   1 
ATOM   4404  O O   . CYS A 1 668  ? 165.190 208.494 218.597 1.00 31.01  ? 649  CYS A O   1 
ATOM   4405  C CB  . CYS A 1 668  ? 165.464 206.802 221.007 1.00 31.01  ? 649  CYS A CB  1 
ATOM   4406  S SG  . CYS A 1 668  ? 164.119 207.256 222.131 1.00 31.01  ? 649  CYS A SG  1 
ATOM   4407  N N   . LEU A 1 669  ? 163.156 207.477 218.465 1.00 26.29  ? 650  LEU A N   1 
ATOM   4408  C CA  . LEU A 1 669  ? 162.572 208.562 217.634 1.00 26.29  ? 650  LEU A CA  1 
ATOM   4409  C C   . LEU A 1 669  ? 161.488 209.295 218.429 1.00 26.29  ? 650  LEU A C   1 
ATOM   4410  O O   . LEU A 1 669  ? 160.556 208.638 218.920 1.00 26.29  ? 650  LEU A O   1 
ATOM   4411  C CB  . LEU A 1 669  ? 162.009 207.955 216.345 1.00 26.29  ? 650  LEU A CB  1 
ATOM   4412  C CG  . LEU A 1 669  ? 161.411 208.954 215.356 1.00 26.29  ? 650  LEU A CG  1 
ATOM   4413  C CD1 . LEU A 1 669  ? 161.817 208.612 213.931 1.00 26.29  ? 650  LEU A CD1 1 
ATOM   4414  C CD2 . LEU A 1 669  ? 159.897 208.998 215.483 1.00 26.29  ? 650  LEU A CD2 1 
ATOM   4415  N N   . ILE A 1 670  ? 161.598 210.619 218.515 1.00 26.47  ? 651  ILE A N   1 
ATOM   4416  C CA  . ILE A 1 670  ? 160.596 211.417 219.277 1.00 26.47  ? 651  ILE A CA  1 
ATOM   4417  C C   . ILE A 1 670  ? 159.946 212.427 218.330 1.00 26.47  ? 651  ILE A C   1 
ATOM   4418  O O   . ILE A 1 670  ? 160.563 212.750 217.302 1.00 26.47  ? 651  ILE A O   1 
ATOM   4419  C CB  . ILE A 1 670  ? 161.244 212.129 220.479 1.00 26.47  ? 651  ILE A CB  1 
ATOM   4420  C CG1 . ILE A 1 670  ? 162.042 213.356 220.032 1.00 26.47  ? 651  ILE A CG1 1 
ATOM   4421  C CG2 . ILE A 1 670  ? 162.098 211.162 221.285 1.00 26.47  ? 651  ILE A CG2 1 
ATOM   4422  C CD1 . ILE A 1 670  ? 162.130 214.452 221.067 1.00 26.47  ? 651  ILE A CD1 1 
ATOM   4423  N N   . GLY A 1 671  ? 158.739 212.889 218.664 1.00 28.52  ? 652  GLY A N   1 
ATOM   4424  C CA  . GLY A 1 671  ? 158.060 213.912 217.843 1.00 28.52  ? 652  GLY A CA  1 
ATOM   4425  C C   . GLY A 1 671  ? 157.158 213.323 216.768 1.00 28.52  ? 652  GLY A C   1 
ATOM   4426  O O   . GLY A 1 671  ? 156.429 214.105 216.121 1.00 28.52  ? 652  GLY A O   1 
ATOM   4427  N N   . ALA A 1 672  ? 157.200 212.003 216.568 1.00 32.58  ? 653  ALA A N   1 
ATOM   4428  C CA  . ALA A 1 672  ? 156.287 211.359 215.594 1.00 32.58  ? 653  ALA A CA  1 
ATOM   4429  C C   . ALA A 1 672  ? 155.492 210.260 216.300 1.00 32.58  ? 653  ALA A C   1 
ATOM   4430  O O   . ALA A 1 672  ? 156.097 209.490 217.077 1.00 32.58  ? 653  ALA A O   1 
ATOM   4431  C CB  . ALA A 1 672  ? 157.052 210.812 214.416 1.00 32.58  ? 653  ALA A CB  1 
ATOM   4432  N N   . GLU A 1 673  ? 154.185 210.206 216.047 1.00 38.70  ? 654  GLU A N   1 
ATOM   4433  C CA  . GLU A 1 673  ? 153.330 209.204 216.730 1.00 38.70  ? 654  GLU A CA  1 
ATOM   4434  C C   . GLU A 1 673  ? 153.411 207.880 215.968 1.00 38.70  ? 654  GLU A C   1 
ATOM   4435  O O   . GLU A 1 673  ? 153.227 207.893 214.737 1.00 38.70  ? 654  GLU A O   1 
ATOM   4436  C CB  . GLU A 1 673  ? 151.889 209.707 216.814 1.00 38.70  ? 654  GLU A CB  1 
ATOM   4437  C CG  . GLU A 1 673  ? 151.068 209.033 217.898 1.00 38.70  ? 654  GLU A CG  1 
ATOM   4438  C CD  . GLU A 1 673  ? 149.611 209.455 217.912 1.00 38.70  ? 654  GLU A CD  1 
ATOM   4439  O OE1 . GLU A 1 673  ? 149.241 210.309 217.083 1.00 38.70  ? 654  GLU A OE1 1 
ATOM   4440  O OE2 . GLU A 1 673  ? 148.850 208.926 218.745 1.00 38.70  ? 654  GLU A OE2 1 
ATOM   4441  N N   . HIS A 1 674  ? 153.659 206.782 216.683 1.00 36.17  ? 655  HIS A N   1 
ATOM   4442  C CA  . HIS A 1 674  ? 153.683 205.456 216.015 1.00 36.17  ? 655  HIS A CA  1 
ATOM   4443  C C   . HIS A 1 674  ? 152.251 205.036 215.679 1.00 36.17  ? 655  HIS A C   1 
ATOM   4444  O O   . HIS A 1 674  ? 151.386 205.052 216.580 1.00 36.17  ? 655  HIS A O   1 
ATOM   4445  C CB  . HIS A 1 674  ? 154.399 204.411 216.875 1.00 36.17  ? 655  HIS A CB  1 
ATOM   4446  C CG  . HIS A 1 674  ? 154.366 203.044 216.276 1.00 36.17  ? 655  HIS A CG  1 
ATOM   4447  N ND1 . HIS A 1 674  ? 154.055 201.918 217.005 1.00 36.17  ? 655  HIS A ND1 1 
ATOM   4448  C CD2 . HIS A 1 674  ? 154.571 202.627 215.016 1.00 36.17  ? 655  HIS A CD2 1 
ATOM   4449  C CE1 . HIS A 1 674  ? 154.091 200.859 216.209 1.00 36.17  ? 655  HIS A CE1 1 
ATOM   4450  N NE2 . HIS A 1 674  ? 154.401 201.267 214.996 1.00 36.17  ? 655  HIS A NE2 1 
ATOM   4451  N N   . VAL A 1 675  ? 152.026 204.659 214.420 1.00 37.17  ? 656  VAL A N   1 
ATOM   4452  C CA  . VAL A 1 675  ? 150.663 204.247 213.983 1.00 37.17  ? 656  VAL A CA  1 
ATOM   4453  C C   . VAL A 1 675  ? 150.735 202.805 213.477 1.00 37.17  ? 656  VAL A C   1 
ATOM   4454  O O   . VAL A 1 675  ? 151.668 202.482 212.720 1.00 37.17  ? 656  VAL A O   1 
ATOM   4455  C CB  . VAL A 1 675  ? 150.124 205.201 212.907 1.00 37.17  ? 656  VAL A CB  1 
ATOM   4456  C CG1 . VAL A 1 675  ? 151.170 205.479 211.840 1.00 37.17  ? 656  VAL A CG1 1 
ATOM   4457  C CG2 . VAL A 1 675  ? 148.848 204.667 212.289 1.00 37.17  ? 656  VAL A CG2 1 
ATOM   4458  N N   . ASN A 1 676  ? 149.803 201.962 213.913 1.00 47.68  ? 657  ASN A N   1 
ATOM   4459  C CA  . ASN A 1 676  ? 149.851 200.526 213.535 1.00 47.68  ? 657  ASN A CA  1 
ATOM   4460  C C   . ASN A 1 676  ? 149.651 200.352 212.028 1.00 47.68  ? 657  ASN A C   1 
ATOM   4461  O O   . ASN A 1 676  ? 150.433 199.598 211.420 1.00 47.68  ? 657  ASN A O   1 
ATOM   4462  C CB  . ASN A 1 676  ? 148.806 199.709 214.293 1.00 47.68  ? 657  ASN A CB  1 
ATOM   4463  C CG  . ASN A 1 676  ? 149.159 199.527 215.753 1.00 47.68  ? 657  ASN A CG  1 
ATOM   4464  O OD1 . ASN A 1 676  ? 150.325 199.322 216.083 1.00 47.68  ? 657  ASN A OD1 1 
ATOM   4465  N ND2 . ASN A 1 676  ? 148.172 199.626 216.630 1.00 47.68  ? 657  ASN A ND2 1 
ATOM   4466  N N   . ASN A 1 677  ? 148.666 201.038 211.442 1.00 38.35  ? 658  ASN A N   1 
ATOM   4467  C CA  . ASN A 1 677  ? 148.366 200.797 210.003 1.00 38.35  ? 658  ASN A CA  1 
ATOM   4468  C C   . ASN A 1 677  ? 149.528 201.276 209.128 1.00 38.35  ? 658  ASN A C   1 
ATOM   4469  O O   . ASN A 1 677  ? 150.166 202.289 209.481 1.00 38.35  ? 658  ASN A O   1 
ATOM   4470  C CB  . ASN A 1 677  ? 147.020 201.382 209.573 1.00 38.35  ? 658  ASN A CB  1 
ATOM   4471  C CG  . ASN A 1 677  ? 146.922 202.866 209.834 1.00 38.35  ? 658  ASN A CG  1 
ATOM   4472  O OD1 . ASN A 1 677  ? 147.797 203.626 209.433 1.00 38.35  ? 658  ASN A OD1 1 
ATOM   4473  N ND2 . ASN A 1 677  ? 145.868 203.286 210.513 1.00 38.35  ? 658  ASN A ND2 1 
ATOM   4474  N N   . SER A 1 678  ? 149.752 200.602 207.998 1.00 34.57  ? 659  SER A N   1 
ATOM   4475  C CA  . SER A 1 678  ? 150.939 200.910 207.160 1.00 34.57  ? 659  SER A CA  1 
ATOM   4476  C C   . SER A 1 678  ? 150.589 201.769 205.945 1.00 34.57  ? 659  SER A C   1 
ATOM   4477  O O   . SER A 1 678  ? 149.461 201.643 205.425 1.00 34.57  ? 659  SER A O   1 
ATOM   4478  C CB  . SER A 1 678  ? 151.587 199.628 206.724 1.00 34.57  ? 659  SER A CB  1 
ATOM   4479  O OG  . SER A 1 678  ? 151.682 198.721 207.813 1.00 34.57  ? 659  SER A OG  1 
ATOM   4480  N N   . TYR A 1 679  ? 151.535 202.604 205.514 1.00 38.75  ? 660  TYR A N   1 
ATOM   4481  C CA  . TYR A 1 679  ? 151.334 203.431 204.299 1.00 38.75  ? 660  TYR A CA  1 
ATOM   4482  C C   . TYR A 1 679  ? 152.565 203.289 203.407 1.00 38.75  ? 660  TYR A C   1 
ATOM   4483  O O   . TYR A 1 679  ? 153.550 202.646 203.816 1.00 38.75  ? 660  TYR A O   1 
ATOM   4484  C CB  . TYR A 1 679  ? 151.180 204.907 204.658 1.00 38.75  ? 660  TYR A CB  1 
ATOM   4485  C CG  . TYR A 1 679  ? 150.056 205.218 205.608 1.00 38.75  ? 660  TYR A CG  1 
ATOM   4486  C CD1 . TYR A 1 679  ? 148.746 205.291 205.167 1.00 38.75  ? 660  TYR A CD1 1 
ATOM   4487  C CD2 . TYR A 1 679  ? 150.306 205.442 206.950 1.00 38.75  ? 660  TYR A CD2 1 
ATOM   4488  C CE1 . TYR A 1 679  ? 147.710 205.584 206.035 1.00 38.75  ? 660  TYR A CE1 1 
ATOM   4489  C CE2 . TYR A 1 679  ? 149.282 205.740 207.831 1.00 38.75  ? 660  TYR A CE2 1 
ATOM   4490  C CZ  . TYR A 1 679  ? 147.980 205.810 207.372 1.00 38.75  ? 660  TYR A CZ  1 
ATOM   4491  O OH  . TYR A 1 679  ? 146.959 206.098 208.241 1.00 38.75  ? 660  TYR A OH  1 
ATOM   4492  N N   . GLU A 1 680  ? 152.486 203.820 202.190 1.00 48.14  ? 661  GLU A N   1 
ATOM   4493  C CA  . GLU A 1 680  ? 153.684 203.820 201.312 1.00 48.14  ? 661  GLU A CA  1 
ATOM   4494  C C   . GLU A 1 680  ? 154.717 204.772 201.926 1.00 48.14  ? 661  GLU A C   1 
ATOM   4495  O O   . GLU A 1 680  ? 154.322 205.827 202.469 1.00 48.14  ? 661  GLU A O   1 
ATOM   4496  C CB  . GLU A 1 680  ? 153.308 204.241 199.890 1.00 48.14  ? 661  GLU A CB  1 
ATOM   4497  C CG  . GLU A 1 680  ? 152.666 205.615 199.793 1.00 48.14  ? 661  GLU A CG  1 
ATOM   4498  C CD  . GLU A 1 680  ? 151.181 205.670 200.110 1.00 48.14  ? 661  GLU A CD  1 
ATOM   4499  O OE1 . GLU A 1 680  ? 150.802 205.328 201.248 1.00 48.14  ? 661  GLU A OE1 1 
ATOM   4500  O OE2 . GLU A 1 680  ? 150.407 206.054 199.214 1.00 48.14  ? 661  GLU A OE2 1 
ATOM   4501  N N   . CYS A 1 681  ? 155.998 204.424 201.839 1.00 43.92  ? 662  CYS A N   1 
ATOM   4502  C CA  . CYS A 1 681  ? 157.026 205.261 202.507 1.00 43.92  ? 662  CYS A CA  1 
ATOM   4503  C C   . CYS A 1 681  ? 157.160 206.621 201.816 1.00 43.92  ? 662  CYS A C   1 
ATOM   4504  O O   . CYS A 1 681  ? 157.177 206.658 200.569 1.00 43.92  ? 662  CYS A O   1 
ATOM   4505  C CB  . CYS A 1 681  ? 158.382 204.570 202.486 1.00 43.92  ? 662  CYS A CB  1 
ATOM   4506  S SG  . CYS A 1 681  ? 159.708 205.591 203.179 1.00 43.92  ? 662  CYS A SG  1 
ATOM   4507  N N   . ASP A 1 682  ? 157.252 207.698 202.602 1.00 37.51  ? 663  ASP A N   1 
ATOM   4508  C CA  . ASP A 1 682  ? 157.500 209.038 202.005 1.00 37.51  ? 663  ASP A CA  1 
ATOM   4509  C C   . ASP A 1 682  ? 158.806 209.601 202.571 1.00 37.51  ? 663  ASP A C   1 
ATOM   4510  O O   . ASP A 1 682  ? 159.474 210.368 201.858 1.00 37.51  ? 663  ASP A O   1 
ATOM   4511  C CB  . ASP A 1 682  ? 156.328 209.987 202.248 1.00 37.51  ? 663  ASP A CB  1 
ATOM   4512  C CG  . ASP A 1 682  ? 155.827 209.975 203.680 1.00 37.51  ? 663  ASP A CG  1 
ATOM   4513  O OD1 . ASP A 1 682  ? 156.584 209.544 204.569 1.00 37.51  ? 663  ASP A OD1 1 
ATOM   4514  O OD2 . ASP A 1 682  ? 154.670 210.376 203.890 1.00 37.51  ? 663  ASP A OD2 1 
ATOM   4515  N N   . ILE A 1 683  ? 159.132 209.253 203.817 1.00 25.32  ? 664  ILE A N   1 
ATOM   4516  C CA  . ILE A 1 683  ? 160.430 209.693 204.401 1.00 25.32  ? 664  ILE A CA  1 
ATOM   4517  C C   . ILE A 1 683  ? 161.120 208.448 204.965 1.00 25.32  ? 664  ILE A C   1 
ATOM   4518  O O   . ILE A 1 683  ? 160.455 207.647 205.638 1.00 25.32  ? 664  ILE A O   1 
ATOM   4519  C CB  . ILE A 1 683  ? 160.229 210.804 205.451 1.00 25.32  ? 664  ILE A CB  1 
ATOM   4520  C CG1 . ILE A 1 683  ? 161.424 211.761 205.476 1.00 25.32  ? 664  ILE A CG1 1 
ATOM   4521  C CG2 . ILE A 1 683  ? 159.933 210.237 206.833 1.00 25.32  ? 664  ILE A CG2 1 
ATOM   4522  C CD1 . ILE A 1 683  ? 161.101 213.111 206.052 1.00 25.32  ? 664  ILE A CD1 1 
ATOM   4523  N N   . PRO A 1 684  ? 162.406 208.206 204.650 1.00 22.74  ? 665  PRO A N   1 
ATOM   4524  C CA  . PRO A 1 684  ? 163.086 207.022 205.146 1.00 22.74  ? 665  PRO A CA  1 
ATOM   4525  C C   . PRO A 1 684  ? 163.636 207.195 206.568 1.00 22.74  ? 665  PRO A C   1 
ATOM   4526  O O   . PRO A 1 684  ? 164.207 208.229 206.878 1.00 22.74  ? 665  PRO A O   1 
ATOM   4527  C CB  . PRO A 1 684  ? 164.227 206.843 204.138 1.00 22.74  ? 665  PRO A CB  1 
ATOM   4528  C CG  . PRO A 1 684  ? 164.546 208.252 203.683 1.00 22.74  ? 665  PRO A CG  1 
ATOM   4529  C CD  . PRO A 1 684  ? 163.237 209.011 203.753 1.00 22.74  ? 665  PRO A CD  1 
ATOM   4530  N N   . ILE A 1 685  ? 163.429 206.180 207.407 1.00 21.97  ? 666  ILE A N   1 
ATOM   4531  C CA  . ILE A 1 685  ? 163.983 206.220 208.789 1.00 21.97  ? 666  ILE A CA  1 
ATOM   4532  C C   . ILE A 1 685  ? 164.944 205.043 208.961 1.00 21.97  ? 666  ILE A C   1 
ATOM   4533  O O   . ILE A 1 685  ? 166.024 205.239 209.552 1.00 21.97  ? 666  ILE A O   1 
ATOM   4534  C CB  . ILE A 1 685  ? 162.838 206.157 209.812 1.00 21.97  ? 666  ILE A CB  1 
ATOM   4535  C CG1 . ILE A 1 685  ? 161.833 207.285 209.589 1.00 21.97  ? 666  ILE A CG1 1 
ATOM   4536  C CG2 . ILE A 1 685  ? 163.375 206.156 211.232 1.00 21.97  ? 666  ILE A CG2 1 
ATOM   4537  C CD1 . ILE A 1 685  ? 160.856 207.420 210.722 1.00 21.97  ? 666  ILE A CD1 1 
ATOM   4538  N N   . GLY A 1 686  ? 164.558 203.863 208.465 1.00 22.33  ? 667  GLY A N   1 
ATOM   4539  C CA  . GLY A 1 686  ? 165.396 202.666 208.654 1.00 22.33  ? 667  GLY A CA  1 
ATOM   4540  C C   . GLY A 1 686  ? 164.674 201.587 209.443 1.00 22.33  ? 667  GLY A C   1 
ATOM   4541  O O   . GLY A 1 686  ? 163.616 201.890 210.049 1.00 22.33  ? 667  GLY A O   1 
ATOM   4542  N N   . ALA A 1 687  ? 165.212 200.364 209.427 1.00 21.52  ? 668  ALA A N   1 
ATOM   4543  C CA  . ALA A 1 687  ? 164.588 199.227 210.148 1.00 21.52  ? 668  ALA A CA  1 
ATOM   4544  C C   . ALA A 1 687  ? 163.139 199.030 209.687 1.00 21.52  ? 668  ALA A C   1 
ATOM   4545  O O   . ALA A 1 687  ? 162.292 198.687 210.533 1.00 21.52  ? 668  ALA A O   1 
ATOM   4546  C CB  . ALA A 1 687  ? 164.677 199.433 211.643 1.00 21.52  ? 668  ALA A CB  1 
ATOM   4547  N N   . GLY A 1 688  ? 162.862 199.241 208.398 1.00 24.39  ? 669  GLY A N   1 
ATOM   4548  C CA  . GLY A 1 688  ? 161.509 198.978 207.868 1.00 24.39  ? 669  GLY A CA  1 
ATOM   4549  C C   . GLY A 1 688  ? 160.474 199.991 208.319 1.00 24.39  ? 669  GLY A C   1 
ATOM   4550  O O   . GLY A 1 688  ? 159.279 199.693 208.179 1.00 24.39  ? 669  GLY A O   1 
ATOM   4551  N N   . ILE A 1 689  ? 160.903 201.151 208.821 1.00 26.01  ? 670  ILE A N   1 
ATOM   4552  C CA  . ILE A 1 689  ? 159.927 202.136 209.369 1.00 26.01  ? 670  ILE A CA  1 
ATOM   4553  C C   . ILE A 1 689  ? 160.041 203.444 208.586 1.00 26.01  ? 670  ILE A C   1 
ATOM   4554  O O   . ILE A 1 689  ? 161.172 203.898 208.356 1.00 26.01  ? 670  ILE A O   1 
ATOM   4555  C CB  . ILE A 1 689  ? 160.168 202.346 210.873 1.00 26.01  ? 670  ILE A CB  1 
ATOM   4556  C CG1 . ILE A 1 689  ? 159.742 201.111 211.668 1.00 26.01  ? 670  ILE A CG1 1 
ATOM   4557  C CG2 . ILE A 1 689  ? 159.464 203.605 211.354 1.00 26.01  ? 670  ILE A CG2 1 
ATOM   4558  C CD1 . ILE A 1 689  ? 160.183 201.125 213.104 1.00 26.01  ? 670  ILE A CD1 1 
ATOM   4559  N N   . CYS A 1 690  ? 158.903 204.003 208.176 1.00 31.42  ? 671  CYS A N   1 
ATOM   4560  C CA  . CYS A 1 690  ? 158.911 205.292 207.438 1.00 31.42  ? 671  CYS A CA  1 
ATOM   4561  C C   . CYS A 1 690  ? 157.888 206.241 208.065 1.00 31.42  ? 671  CYS A C   1 
ATOM   4562  O O   . CYS A 1 690  ? 156.911 205.754 208.652 1.00 31.42  ? 671  CYS A O   1 
ATOM   4563  C CB  . CYS A 1 690  ? 158.608 205.080 205.962 1.00 31.42  ? 671  CYS A CB  1 
ATOM   4564  S SG  . CYS A 1 690  ? 160.091 204.734 204.978 1.00 31.42  ? 671  CYS A SG  1 
ATOM   4565  N N   . ALA A 1 691  ? 158.112 207.550 207.943 1.00 26.63  ? 672  ALA A N   1 
ATOM   4566  C CA  . ALA A 1 691  ? 157.210 208.526 208.597 1.00 26.63  ? 672  ALA A CA  1 
ATOM   4567  C C   . ALA A 1 691  ? 156.690 209.528 207.565 1.00 26.63  ? 672  ALA A C   1 
ATOM   4568  O O   . ALA A 1 691  ? 155.759 210.269 207.920 1.00 26.63  ? 672  ALA A O   1 
ATOM   4569  C CB  . ALA A 1 691  ? 157.936 209.245 209.705 1.00 26.63  ? 672  ALA A CB  1 
ATOM   4570  N N   . SER A 1 710  ? 150.205 216.179 211.364 1.00 48.06  ? 691  SER A N   1 
ATOM   4571  C CA  . SER A 1 710  ? 151.211 215.712 212.352 1.00 48.06  ? 691  SER A CA  1 
ATOM   4572  C C   . SER A 1 710  ? 152.154 214.709 211.687 1.00 48.06  ? 691  SER A C   1 
ATOM   4573  O O   . SER A 1 710  ? 151.819 214.211 210.596 1.00 48.06  ? 691  SER A O   1 
ATOM   4574  C CB  . SER A 1 710  ? 150.551 215.113 213.565 1.00 48.06  ? 691  SER A CB  1 
ATOM   4575  O OG  . SER A 1 710  ? 150.206 213.757 213.334 1.00 48.06  ? 691  SER A OG  1 
ATOM   4576  N N   . ILE A 1 711  ? 153.284 214.427 212.334 1.00 37.24  ? 692  ILE A N   1 
ATOM   4577  C CA  . ILE A 1 711  ? 154.232 213.419 211.784 1.00 37.24  ? 692  ILE A CA  1 
ATOM   4578  C C   . ILE A 1 711  ? 153.896 212.066 212.410 1.00 37.24  ? 692  ILE A C   1 
ATOM   4579  O O   . ILE A 1 711  ? 153.831 211.976 213.654 1.00 37.24  ? 692  ILE A O   1 
ATOM   4580  C CB  . ILE A 1 711  ? 155.692 213.807 212.061 1.00 37.24  ? 692  ILE A CB  1 
ATOM   4581  C CG1 . ILE A 1 711  ? 156.007 215.216 211.566 1.00 37.24  ? 692  ILE A CG1 1 
ATOM   4582  C CG2 . ILE A 1 711  ? 156.612 212.779 211.432 1.00 37.24  ? 692  ILE A CG2 1 
ATOM   4583  C CD1 . ILE A 1 711  ? 156.029 215.325 210.067 1.00 37.24  ? 692  ILE A CD1 1 
ATOM   4584  N N   . ILE A 1 712  ? 153.674 211.063 211.566 1.00 36.36  ? 693  ILE A N   1 
ATOM   4585  C CA  . ILE A 1 712  ? 153.327 209.713 212.086 1.00 36.36  ? 693  ILE A CA  1 
ATOM   4586  C C   . ILE A 1 712  ? 154.367 208.720 211.573 1.00 36.36  ? 693  ILE A C   1 
ATOM   4587  O O   . ILE A 1 712  ? 154.727 208.797 210.383 1.00 36.36  ? 693  ILE A O   1 
ATOM   4588  C CB  . ILE A 1 712  ? 151.898 209.314 211.680 1.00 36.36  ? 693  ILE A CB  1 
ATOM   4589  C CG1 . ILE A 1 712  ? 151.702 209.402 210.166 1.00 36.36  ? 693  ILE A CG1 1 
ATOM   4590  C CG2 . ILE A 1 712  ? 150.879 210.157 212.427 1.00 36.36  ? 693  ILE A CG2 1 
ATOM   4591  C CD1 . ILE A 1 712  ? 150.455 208.716 209.672 1.00 36.36  ? 693  ILE A CD1 1 
ATOM   4592  N N   . ALA A 1 713  ? 154.831 207.836 212.455 1.00 34.67  ? 694  ALA A N   1 
ATOM   4593  C CA  . ALA A 1 713  ? 155.850 206.838 212.066 1.00 34.67  ? 694  ALA A CA  1 
ATOM   4594  C C   . ALA A 1 713  ? 155.168 205.482 211.889 1.00 34.67  ? 694  ALA A C   1 
ATOM   4595  O O   . ALA A 1 713  ? 154.406 205.070 212.780 1.00 34.67  ? 694  ALA A O   1 
ATOM   4596  C CB  . ALA A 1 713  ? 156.941 206.778 213.099 1.00 34.67  ? 694  ALA A CB  1 
ATOM   4597  N N   . TYR A 1 714  ? 155.424 204.825 210.763 1.00 30.76  ? 695  TYR A N   1 
ATOM   4598  C CA  . TYR A 1 714  ? 154.712 203.555 210.486 1.00 30.76  ? 695  TYR A CA  1 
ATOM   4599  C C   . TYR A 1 714  ? 155.661 202.556 209.836 1.00 30.76  ? 695  TYR A C   1 
ATOM   4600  O O   . TYR A 1 714  ? 156.708 202.972 209.295 1.00 30.76  ? 695  TYR A O   1 
ATOM   4601  C CB  . TYR A 1 714  ? 153.529 203.806 209.549 1.00 30.76  ? 695  TYR A CB  1 
ATOM   4602  C CG  . TYR A 1 714  ? 153.846 204.703 208.379 1.00 30.76  ? 695  TYR A CG  1 
ATOM   4603  C CD1 . TYR A 1 714  ? 154.539 204.229 207.277 1.00 30.76  ? 695  TYR A CD1 1 
ATOM   4604  C CD2 . TYR A 1 714  ? 153.471 206.035 208.382 1.00 30.76  ? 695  TYR A CD2 1 
ATOM   4605  C CE1 . TYR A 1 714  ? 154.845 205.052 206.208 1.00 30.76  ? 695  TYR A CE1 1 
ATOM   4606  C CE2 . TYR A 1 714  ? 153.766 206.872 207.320 1.00 30.76  ? 695  TYR A CE2 1 
ATOM   4607  C CZ  . TYR A 1 714  ? 154.456 206.378 206.229 1.00 30.76  ? 695  TYR A CZ  1 
ATOM   4608  O OH  . TYR A 1 714  ? 154.752 207.193 205.172 1.00 30.76  ? 695  TYR A OH  1 
ATOM   4609  N N   . THR A 1 715  ? 155.314 201.272 209.924 1.00 31.01  ? 696  THR A N   1 
ATOM   4610  C CA  . THR A 1 715  ? 156.111 200.250 209.203 1.00 31.01  ? 696  THR A CA  1 
ATOM   4611  C C   . THR A 1 715  ? 155.734 200.346 207.725 1.00 31.01  ? 696  THR A C   1 
ATOM   4612  O O   . THR A 1 715  ? 154.528 200.434 207.430 1.00 31.01  ? 696  THR A O   1 
ATOM   4613  C CB  . THR A 1 715  ? 155.847 198.847 209.752 1.00 31.01  ? 696  THR A CB  1 
ATOM   4614  O OG1 . THR A 1 715  ? 156.407 198.795 211.063 1.00 31.01  ? 696  THR A OG1 1 
ATOM   4615  C CG2 . THR A 1 715  ? 156.448 197.762 208.886 1.00 31.01  ? 696  THR A CG2 1 
ATOM   4616  N N   . MET A 1 716  ? 156.714 200.311 206.825 1.00 32.69  ? 697  MET A N   1 
ATOM   4617  C CA  . MET A 1 716  ? 156.377 200.529 205.392 1.00 32.69  ? 697  MET A CA  1 
ATOM   4618  C C   . MET A 1 716  ? 155.446 199.431 204.877 1.00 32.69  ? 697  MET A C   1 
ATOM   4619  O O   . MET A 1 716  ? 155.551 198.281 205.358 1.00 32.69  ? 697  MET A O   1 
ATOM   4620  C CB  . MET A 1 716  ? 157.611 200.520 204.485 1.00 32.69  ? 697  MET A CB  1 
ATOM   4621  C CG  . MET A 1 716  ? 158.727 201.445 204.898 1.00 32.69  ? 697  MET A CG  1 
ATOM   4622  S SD  . MET A 1 716  ? 159.873 201.720 203.521 1.00 32.69  ? 697  MET A SD  1 
ATOM   4623  C CE  . MET A 1 716  ? 159.750 200.155 202.655 1.00 32.69  ? 697  MET A CE  1 
ATOM   4624  N N   . SER A 1 717  ? 154.552 199.785 203.954 1.00 29.78  ? 698  SER A N   1 
ATOM   4625  C CA  . SER A 1 717  ? 153.722 198.741 203.303 1.00 29.78  ? 698  SER A CA  1 
ATOM   4626  C C   . SER A 1 717  ? 154.378 198.465 201.954 1.00 29.78  ? 698  SER A C   1 
ATOM   4627  O O   . SER A 1 717  ? 154.439 199.398 201.132 1.00 29.78  ? 698  SER A O   1 
ATOM   4628  C CB  . SER A 1 717  ? 152.294 199.165 203.155 1.00 29.78  ? 698  SER A CB  1 
ATOM   4629  O OG  . SER A 1 717  ? 152.196 200.330 202.352 1.00 29.78  ? 698  SER A OG  1 
ATOM   4630  N N   . LEU A 1 718  ? 154.886 197.250 201.757 1.00 21.67  ? 699  LEU A N   1 
ATOM   4631  C CA  . LEU A 1 718  ? 155.653 196.955 200.517 1.00 21.67  ? 699  LEU A CA  1 
ATOM   4632  C C   . LEU A 1 718  ? 154.747 197.034 199.287 1.00 21.67  ? 699  LEU A C   1 
ATOM   4633  O O   . LEU A 1 718  ? 155.264 197.364 198.214 1.00 21.67  ? 699  LEU A O   1 
ATOM   4634  C CB  . LEU A 1 718  ? 156.285 195.568 200.653 1.00 21.67  ? 699  LEU A CB  1 
ATOM   4635  C CG  . LEU A 1 718  ? 157.110 195.374 201.921 1.00 21.67  ? 699  LEU A CG  1 
ATOM   4636  C CD1 . LEU A 1 718  ? 157.634 193.952 202.001 1.00 21.67  ? 699  LEU A CD1 1 
ATOM   4637  C CD2 . LEU A 1 718  ? 158.261 196.368 201.990 1.00 21.67  ? 699  LEU A CD2 1 
ATOM   4638  N N   . GLY A 1 719  ? 153.478 196.665 199.429 1.00 23.12  ? 700  GLY A N   1 
ATOM   4639  C CA  . GLY A 1 719  ? 152.531 196.791 198.311 1.00 23.12  ? 700  GLY A CA  1 
ATOM   4640  C C   . GLY A 1 719  ? 151.142 196.406 198.767 1.00 23.12  ? 700  GLY A C   1 
ATOM   4641  O O   . GLY A 1 719  ? 151.021 195.754 199.826 1.00 23.12  ? 700  GLY A O   1 
ATOM   4642  N N   . ALA A 1 720  ? 150.117 196.786 198.002 1.00 25.82  ? 701  ALA A N   1 
ATOM   4643  C CA  . ALA A 1 720  ? 148.751 196.335 198.342 1.00 25.82  ? 701  ALA A CA  1 
ATOM   4644  C C   . ALA A 1 720  ? 148.688 194.818 198.138 1.00 25.82  ? 701  ALA A C   1 
ATOM   4645  O O   . ALA A 1 720  ? 149.182 194.339 197.108 1.00 25.82  ? 701  ALA A O   1 
ATOM   4646  C CB  . ALA A 1 720  ? 147.746 197.055 197.481 1.00 25.82  ? 701  ALA A CB  1 
ATOM   4647  N N   . GLU A 1 721  ? 148.013 194.117 199.055 1.00 26.21  ? 702  GLU A N   1 
ATOM   4648  C CA  . GLU A 1 721  ? 147.862 192.643 198.945 1.00 26.21  ? 702  GLU A CA  1 
ATOM   4649  C C   . GLU A 1 721  ? 146.926 192.304 197.781 1.00 26.21  ? 702  GLU A C   1 
ATOM   4650  O O   . GLU A 1 721  ? 145.817 192.866 197.715 1.00 26.21  ? 702  GLU A O   1 
ATOM   4651  C CB  . GLU A 1 721  ? 147.323 192.055 200.252 1.00 26.21  ? 702  GLU A CB  1 
ATOM   4652  C CG  . GLU A 1 721  ? 146.956 190.586 200.140 1.00 26.21  ? 702  GLU A CG  1 
ATOM   4653  C CD  . GLU A 1 721  ? 148.044 189.733 199.515 1.00 26.21  ? 702  GLU A CD  1 
ATOM   4654  O OE1 . GLU A 1 721  ? 149.207 189.906 199.901 1.00 26.21  ? 702  GLU A OE1 1 
ATOM   4655  O OE2 . GLU A 1 721  ? 147.725 188.887 198.663 1.00 26.21  ? 702  GLU A OE2 1 
ATOM   4656  N N   . ASN A 1 722  ? 147.364 191.410 196.899 1.00 22.92  ? 703  ASN A N   1 
ATOM   4657  C CA  . ASN A 1 722  ? 146.515 190.985 195.758 1.00 22.92  ? 703  ASN A CA  1 
ATOM   4658  C C   . ASN A 1 722  ? 146.708 189.483 195.557 1.00 22.92  ? 703  ASN A C   1 
ATOM   4659  O O   . ASN A 1 722  ? 147.700 189.107 194.913 1.00 22.92  ? 703  ASN A O   1 
ATOM   4660  C CB  . ASN A 1 722  ? 146.866 191.758 194.487 1.00 22.92  ? 703  ASN A CB  1 
ATOM   4661  C CG  . ASN A 1 722  ? 146.057 191.321 193.285 1.00 22.92  ? 703  ASN A CG  1 
ATOM   4662  O OD1 . ASN A 1 722  ? 145.036 190.651 193.421 1.00 22.92  ? 703  ASN A OD1 1 
ATOM   4663  N ND2 . ASN A 1 722  ? 146.496 191.713 192.102 1.00 22.92  ? 703  ASN A ND2 1 
ATOM   4664  N N   . SER A 1 723  ? 145.799 188.660 196.082 1.00 23.40  ? 704  SER A N   1 
ATOM   4665  C CA  . SER A 1 723  ? 145.902 187.200 195.832 1.00 23.40  ? 704  SER A CA  1 
ATOM   4666  C C   . SER A 1 723  ? 145.194 186.868 194.516 1.00 23.40  ? 704  SER A C   1 
ATOM   4667  O O   . SER A 1 723  ? 144.019 187.241 194.357 1.00 23.40  ? 704  SER A O   1 
ATOM   4668  C CB  . SER A 1 723  ? 145.328 186.413 196.973 1.00 23.40  ? 704  SER A CB  1 
ATOM   4669  O OG  . SER A 1 723  ? 143.922 186.285 196.836 1.00 23.40  ? 704  SER A OG  1 
ATOM   4670  N N   . VAL A 1 724  ? 145.898 186.198 193.607 1.00 16.44  ? 705  VAL A N   1 
ATOM   4671  C CA  . VAL A 1 724  ? 145.291 185.839 192.294 1.00 16.44  ? 705  VAL A CA  1 
ATOM   4672  C C   . VAL A 1 724  ? 144.486 184.550 192.474 1.00 16.44  ? 705  VAL A C   1 
ATOM   4673  O O   . VAL A 1 724  ? 145.029 183.592 193.054 1.00 16.44  ? 705  VAL A O   1 
ATOM   4674  C CB  . VAL A 1 724  ? 146.370 185.686 191.209 1.00 16.44  ? 705  VAL A CB  1 
ATOM   4675  C CG1 . VAL A 1 724  ? 145.752 185.593 189.824 1.00 16.44  ? 705  VAL A CG1 1 
ATOM   4676  C CG2 . VAL A 1 724  ? 147.387 186.811 191.274 1.00 16.44  ? 705  VAL A CG2 1 
ATOM   4677  N N   . ALA A 1 725  ? 143.254 184.517 191.964 1.00 14.56  ? 706  ALA A N   1 
ATOM   4678  C CA  . ALA A 1 725  ? 142.387 183.334 192.163 1.00 14.56  ? 706  ALA A CA  1 
ATOM   4679  C C   . ALA A 1 725  ? 142.872 182.186 191.272 1.00 14.56  ? 706  ALA A C   1 
ATOM   4680  O O   . ALA A 1 725  ? 142.242 181.917 190.232 1.00 14.56  ? 706  ALA A O   1 
ATOM   4681  C CB  . ALA A 1 725  ? 140.958 183.700 191.862 1.00 14.56  ? 706  ALA A CB  1 
ATOM   4682  N N   . TYR A 1 726  ? 143.960 181.533 191.674 1.00 17.18  ? 707  TYR A N   1 
ATOM   4683  C CA  . TYR A 1 726  ? 144.530 180.439 190.852 1.00 17.18  ? 707  TYR A CA  1 
ATOM   4684  C C   . TYR A 1 726  ? 143.564 179.259 190.758 1.00 17.18  ? 707  TYR A C   1 
ATOM   4685  O O   . TYR A 1 726  ? 142.932 178.900 191.775 1.00 17.18  ? 707  TYR A O   1 
ATOM   4686  C CB  . TYR A 1 726  ? 145.835 179.941 191.472 1.00 17.18  ? 707  TYR A CB  1 
ATOM   4687  C CG  . TYR A 1 726  ? 146.428 178.734 190.792 1.00 17.18  ? 707  TYR A CG  1 
ATOM   4688  C CD1 . TYR A 1 726  ? 147.074 178.846 189.574 1.00 17.18  ? 707  TYR A CD1 1 
ATOM   4689  C CD2 . TYR A 1 726  ? 146.313 177.473 191.350 1.00 17.18  ? 707  TYR A CD2 1 
ATOM   4690  C CE1 . TYR A 1 726  ? 147.614 177.740 188.941 1.00 17.18  ? 707  TYR A CE1 1 
ATOM   4691  C CE2 . TYR A 1 726  ? 146.837 176.355 190.725 1.00 17.18  ? 707  TYR A CE2 1 
ATOM   4692  C CZ  . TYR A 1 726  ? 147.494 176.490 189.516 1.00 17.18  ? 707  TYR A CZ  1 
ATOM   4693  O OH  . TYR A 1 726  ? 148.027 175.395 188.885 1.00 17.18  ? 707  TYR A OH  1 
ATOM   4694  N N   . SER A 1 727  ? 143.452 178.669 189.569 1.00 16.52  ? 708  SER A N   1 
ATOM   4695  C CA  . SER A 1 727  ? 142.645 177.430 189.421 1.00 16.52  ? 708  SER A CA  1 
ATOM   4696  C C   . SER A 1 727  ? 143.259 176.615 188.282 1.00 16.52  ? 708  SER A C   1 
ATOM   4697  O O   . SER A 1 727  ? 143.763 177.234 187.322 1.00 16.52  ? 708  SER A O   1 
ATOM   4698  C CB  . SER A 1 727  ? 141.184 177.704 189.203 1.00 16.52  ? 708  SER A CB  1 
ATOM   4699  O OG  . SER A 1 727  ? 140.542 176.556 188.662 1.00 16.52  ? 708  SER A OG  1 
ATOM   4700  N N   . ASN A 1 728  ? 143.189 175.286 188.370 1.00 22.37  ? 709  ASN A N   1 
ATOM   4701  C CA  . ASN A 1 728  ? 143.869 174.433 187.358 1.00 22.37  ? 709  ASN A CA  1 
ATOM   4702  C C   . ASN A 1 728  ? 143.194 174.555 185.987 1.00 22.37  ? 709  ASN A C   1 
ATOM   4703  O O   . ASN A 1 728  ? 143.804 174.110 185.004 1.00 22.37  ? 709  ASN A O   1 
ATOM   4704  C CB  . ASN A 1 728  ? 143.924 172.969 187.796 1.00 22.37  ? 709  ASN A CB  1 
ATOM   4705  C CG  . ASN A 1 728  ? 142.550 172.365 187.983 1.00 22.37  ? 709  ASN A CG  1 
ATOM   4706  O OD1 . ASN A 1 728  ? 141.542 173.067 187.931 1.00 22.37  ? 709  ASN A OD1 1 
ATOM   4707  N ND2 . ASN A 1 728  ? 142.499 171.065 188.214 1.00 22.37  ? 709  ASN A ND2 1 
ATOM   4708  N N   . ASN A 1 729  ? 141.966 175.072 185.930 1.00 16.78  ? 710  ASN A N   1 
ATOM   4709  C CA  . ASN A 1 729  ? 141.256 175.127 184.625 1.00 16.78  ? 710  ASN A CA  1 
ATOM   4710  C C   . ASN A 1 729  ? 140.800 176.559 184.330 1.00 16.78  ? 710  ASN A C   1 
ATOM   4711  O O   . ASN A 1 729  ? 140.018 176.728 183.382 1.00 16.78  ? 710  ASN A O   1 
ATOM   4712  C CB  . ASN A 1 729  ? 140.061 174.174 184.584 1.00 16.78  ? 710  ASN A CB  1 
ATOM   4713  C CG  . ASN A 1 729  ? 138.951 174.601 185.519 1.00 16.78  ? 710  ASN A CG  1 
ATOM   4714  O OD1 . ASN A 1 729  ? 139.210 175.212 186.554 1.00 16.78  ? 710  ASN A OD1 1 
ATOM   4715  N ND2 . ASN A 1 729  ? 137.715 174.294 185.162 1.00 16.78  ? 710  ASN A ND2 1 
ATOM   4716  N N   . SER A 1 730  ? 141.254 177.543 185.109 1.00 14.15  ? 711  SER A N   1 
ATOM   4717  C CA  . SER A 1 730  ? 140.757 178.929 184.914 1.00 14.15  ? 711  SER A CA  1 
ATOM   4718  C C   . SER A 1 730  ? 141.871 179.799 184.334 1.00 14.15  ? 711  SER A C   1 
ATOM   4719  O O   . SER A 1 730  ? 143.036 179.628 184.744 1.00 14.15  ? 711  SER A O   1 
ATOM   4720  C CB  . SER A 1 730  ? 140.248 179.512 186.200 1.00 14.15  ? 711  SER A CB  1 
ATOM   4721  O OG  . SER A 1 730  ? 141.334 179.934 187.012 1.00 14.15  ? 711  SER A OG  1 
ATOM   4722  N N   . ILE A 1 731  ? 141.510 180.700 183.422 1.00 12.51  ? 712  ILE A N   1 
ATOM   4723  C CA  . ILE A 1 731  ? 142.519 181.630 182.847 1.00 12.51  ? 712  ILE A CA  1 
ATOM   4724  C C   . ILE A 1 731  ? 141.953 183.047 182.869 1.00 12.51  ? 712  ILE A C   1 
ATOM   4725  O O   . ILE A 1 731  ? 140.714 183.195 182.947 1.00 12.51  ? 712  ILE A O   1 
ATOM   4726  C CB  . ILE A 1 731  ? 142.890 181.230 181.408 1.00 12.51  ? 712  ILE A CB  1 
ATOM   4727  C CG1 . ILE A 1 731  ? 144.308 181.672 181.051 1.00 12.51  ? 712  ILE A CG1 1 
ATOM   4728  C CG2 . ILE A 1 731  ? 141.875 181.776 180.417 1.00 12.51  ? 712  ILE A CG2 1 
ATOM   4729  C CD1 . ILE A 1 731  ? 144.696 181.347 179.632 1.00 12.51  ? 712  ILE A CD1 1 
ATOM   4730  N N   . ALA A 1 732  ? 142.833 184.045 182.839 1.00 11.96  ? 713  ALA A N   1 
ATOM   4731  C CA  . ALA A 1 732  ? 142.351 185.436 182.719 1.00 11.96  ? 713  ALA A CA  1 
ATOM   4732  C C   . ALA A 1 732  ? 142.881 185.979 181.393 1.00 11.96  ? 713  ALA A C   1 
ATOM   4733  O O   . ALA A 1 732  ? 144.112 186.010 181.211 1.00 11.96  ? 713  ALA A O   1 
ATOM   4734  C CB  . ALA A 1 732  ? 142.808 186.269 183.885 1.00 11.96  ? 713  ALA A CB  1 
ATOM   4735  N N   . ILE A 1 733  ? 141.972 186.348 180.495 1.00 9.83   ? 714  ILE A N   1 
ATOM   4736  C CA  . ILE A 1 733  ? 142.394 186.896 179.177 1.00 9.83   ? 714  ILE A CA  1 
ATOM   4737  C C   . ILE A 1 733  ? 142.009 188.371 179.150 1.00 9.83   ? 714  ILE A C   1 
ATOM   4738  O O   . ILE A 1 733  ? 140.880 188.697 179.555 1.00 9.83   ? 714  ILE A O   1 
ATOM   4739  C CB  . ILE A 1 733  ? 141.742 186.128 178.015 1.00 9.83   ? 714  ILE A CB  1 
ATOM   4740  C CG1 . ILE A 1 733  ? 142.106 184.644 178.046 1.00 9.83   ? 714  ILE A CG1 1 
ATOM   4741  C CG2 . ILE A 1 733  ? 142.127 186.755 176.689 1.00 9.83   ? 714  ILE A CG2 1 
ATOM   4742  C CD1 . ILE A 1 733  ? 143.543 184.379 177.684 1.00 9.83   ? 714  ILE A CD1 1 
ATOM   4743  N N   . PRO A 1 734  ? 142.910 189.279 178.741 1.00 7.62   ? 715  PRO A N   1 
ATOM   4744  C CA  . PRO A 1 734  ? 142.539 190.680 178.619 1.00 7.62   ? 715  PRO A CA  1 
ATOM   4745  C C   . PRO A 1 734  ? 141.655 190.935 177.393 1.00 7.62   ? 715  PRO A C   1 
ATOM   4746  O O   . PRO A 1 734  ? 142.132 190.831 176.273 1.00 7.62   ? 715  PRO A O   1 
ATOM   4747  C CB  . PRO A 1 734  ? 143.885 191.399 178.477 1.00 7.62   ? 715  PRO A CB  1 
ATOM   4748  C CG  . PRO A 1 734  ? 144.827 190.344 177.942 1.00 7.62   ? 715  PRO A CG  1 
ATOM   4749  C CD  . PRO A 1 734  ? 144.322 189.019 178.476 1.00 7.62   ? 715  PRO A CD  1 
ATOM   4750  N N   . THR A 1 735  ? 140.396 191.289 177.642 1.00 11.01  ? 716  THR A N   1 
ATOM   4751  C CA  . THR A 1 735  ? 139.461 191.602 176.533 1.00 11.01  ? 716  THR A CA  1 
ATOM   4752  C C   . THR A 1 735  ? 139.761 193.007 176.012 1.00 11.01  ? 716  THR A C   1 
ATOM   4753  O O   . THR A 1 735  ? 139.190 193.385 174.973 1.00 11.01  ? 716  THR A O   1 
ATOM   4754  C CB  . THR A 1 735  ? 138.014 191.501 177.023 1.00 11.01  ? 716  THR A CB  1 
ATOM   4755  O OG1 . THR A 1 735  ? 137.768 192.564 177.944 1.00 11.01  ? 716  THR A OG1 1 
ATOM   4756  C CG2 . THR A 1 735  ? 137.730 190.179 177.699 1.00 11.01  ? 716  THR A CG2 1 
ATOM   4757  N N   . ASN A 1 736  ? 140.603 193.754 176.726 1.00 16.03  ? 717  ASN A N   1 
ATOM   4758  C CA  . ASN A 1 736  ? 140.880 195.155 176.322 1.00 16.03  ? 717  ASN A CA  1 
ATOM   4759  C C   . ASN A 1 736  ? 142.290 195.535 176.773 1.00 16.03  ? 717  ASN A C   1 
ATOM   4760  O O   . ASN A 1 736  ? 142.868 194.810 177.600 1.00 16.03  ? 717  ASN A O   1 
ATOM   4761  C CB  . ASN A 1 736  ? 139.818 196.104 176.876 1.00 16.03  ? 717  ASN A CB  1 
ATOM   4762  C CG  . ASN A 1 736  ? 139.823 197.464 176.213 1.00 16.03  ? 717  ASN A CG  1 
ATOM   4763  O OD1 . ASN A 1 736  ? 140.675 197.755 175.376 1.00 16.03  ? 717  ASN A OD1 1 
ATOM   4764  N ND2 . ASN A 1 736  ? 138.876 198.307 176.588 1.00 16.03  ? 717  ASN A ND2 1 
ATOM   4765  N N   . PHE A 1 737  ? 142.814 196.636 176.242 1.00 12.59  ? 718  PHE A N   1 
ATOM   4766  C CA  . PHE A 1 737  ? 144.208 197.024 176.565 1.00 12.59  ? 718  PHE A CA  1 
ATOM   4767  C C   . PHE A 1 737  ? 144.308 198.540 176.682 1.00 12.59  ? 718  PHE A C   1 
ATOM   4768  O O   . PHE A 1 737  ? 143.281 199.233 176.544 1.00 12.59  ? 718  PHE A O   1 
ATOM   4769  C CB  . PHE A 1 737  ? 145.155 196.554 175.462 1.00 12.59  ? 718  PHE A CB  1 
ATOM   4770  C CG  . PHE A 1 737  ? 144.743 196.980 174.075 1.00 12.59  ? 718  PHE A CG  1 
ATOM   4771  C CD1 . PHE A 1 737  ? 145.052 198.242 173.594 1.00 12.59  ? 718  PHE A CD1 1 
ATOM   4772  C CD2 . PHE A 1 737  ? 144.036 196.118 173.253 1.00 12.59  ? 718  PHE A CD2 1 
ATOM   4773  C CE1 . PHE A 1 737  ? 144.657 198.634 172.326 1.00 12.59  ? 718  PHE A CE1 1 
ATOM   4774  C CE2 . PHE A 1 737  ? 143.643 196.511 171.985 1.00 12.59  ? 718  PHE A CE2 1 
ATOM   4775  C CZ  . PHE A 1 737  ? 143.958 197.766 171.523 1.00 12.59  ? 718  PHE A CZ  1 
ATOM   4776  N N   . THR A 1 738  ? 145.518 199.027 176.952 1.00 15.00  ? 719  THR A N   1 
ATOM   4777  C CA  . THR A 1 738  ? 145.735 200.491 177.011 1.00 15.00  ? 719  THR A CA  1 
ATOM   4778  C C   . THR A 1 738  ? 147.151 200.789 176.524 1.00 15.00  ? 719  THR A C   1 
ATOM   4779  O O   . THR A 1 738  ? 148.009 199.889 176.603 1.00 15.00  ? 719  THR A O   1 
ATOM   4780  C CB  . THR A 1 738  ? 145.528 201.026 178.429 1.00 15.00  ? 719  THR A CB  1 
ATOM   4781  O OG1 . THR A 1 738  ? 145.962 202.386 178.445 1.00 15.00  ? 719  THR A OG1 1 
ATOM   4782  C CG2 . THR A 1 738  ? 146.298 200.233 179.460 1.00 15.00  ? 719  THR A CG2 1 
ATOM   4783  N N   . ILE A 1 739  ? 147.375 202.007 176.036 1.00 12.62  ? 720  ILE A N   1 
ATOM   4784  C CA  . ILE A 1 739  ? 148.746 202.401 175.611 1.00 12.62  ? 720  ILE A CA  1 
ATOM   4785  C C   . ILE A 1 739  ? 149.285 203.375 176.659 1.00 12.62  ? 720  ILE A C   1 
ATOM   4786  O O   . ILE A 1 739  ? 148.633 204.409 176.898 1.00 12.62  ? 720  ILE A O   1 
ATOM   4787  C CB  . ILE A 1 739  ? 148.732 203.003 174.194 1.00 12.62  ? 720  ILE A CB  1 
ATOM   4788  C CG1 . ILE A 1 739  ? 148.722 201.911 173.120 1.00 12.62  ? 720  ILE A CG1 1 
ATOM   4789  C CG2 . ILE A 1 739  ? 149.898 203.961 174.005 1.00 12.62  ? 720  ILE A CG2 1 
ATOM   4790  C CD1 . ILE A 1 739  ? 147.388 201.222 172.930 1.00 12.62  ? 720  ILE A CD1 1 
ATOM   4791  N N   . SER A 1 740  ? 150.418 203.035 177.274 1.00 12.22  ? 721  SER A N   1 
ATOM   4792  C CA  . SER A 1 740  ? 150.967 203.892 178.353 1.00 12.22  ? 721  SER A CA  1 
ATOM   4793  C C   . SER A 1 740  ? 152.336 204.432 177.938 1.00 12.22  ? 721  SER A C   1 
ATOM   4794  O O   . SER A 1 740  ? 153.174 203.640 177.466 1.00 12.22  ? 721  SER A O   1 
ATOM   4795  C CB  . SER A 1 740  ? 151.055 203.131 179.647 1.00 12.22  ? 721  SER A CB  1 
ATOM   4796  O OG  . SER A 1 740  ? 152.185 202.271 179.649 1.00 12.22  ? 721  SER A OG  1 
ATOM   4797  N N   . VAL A 1 741  ? 152.547 205.734 178.121 1.00 11.41  ? 722  VAL A N   1 
ATOM   4798  C CA  . VAL A 1 741  ? 153.875 206.326 177.801 1.00 11.41  ? 722  VAL A CA  1 
ATOM   4799  C C   . VAL A 1 741  ? 154.579 206.665 179.114 1.00 11.41  ? 722  VAL A C   1 
ATOM   4800  O O   . VAL A 1 741  ? 153.985 207.396 179.933 1.00 11.41  ? 722  VAL A O   1 
ATOM   4801  C CB  . VAL A 1 741  ? 153.732 207.556 176.891 1.00 11.41  ? 722  VAL A CB  1 
ATOM   4802  C CG1 . VAL A 1 741  ? 155.091 208.078 176.455 1.00 11.41  ? 722  VAL A CG1 1 
ATOM   4803  C CG2 . VAL A 1 741  ? 152.867 207.228 175.686 1.00 11.41  ? 722  VAL A CG2 1 
ATOM   4804  N N   . THR A 1 742  ? 155.794 206.149 179.297 1.00 11.35  ? 723  THR A N   1 
ATOM   4805  C CA  . THR A 1 742  ? 156.533 206.371 180.565 1.00 11.35  ? 723  THR A CA  1 
ATOM   4806  C C   . THR A 1 742  ? 157.881 207.024 180.261 1.00 11.35  ? 723  THR A C   1 
ATOM   4807  O O   . THR A 1 742  ? 158.514 206.648 179.261 1.00 11.35  ? 723  THR A O   1 
ATOM   4808  C CB  . THR A 1 742  ? 156.744 205.044 181.301 1.00 11.35  ? 723  THR A CB  1 
ATOM   4809  O OG1 . THR A 1 742  ? 157.842 204.370 180.685 1.00 11.35  ? 723  THR A OG1 1 
ATOM   4810  C CG2 . THR A 1 742  ? 155.517 204.163 181.270 1.00 11.35  ? 723  THR A CG2 1 
ATOM   4811  N N   . THR A 1 743  ? 158.311 207.951 181.113 1.00 12.24  ? 724  THR A N   1 
ATOM   4812  C CA  . THR A 1 743  ? 159.649 208.559 180.904 1.00 12.24  ? 724  THR A CA  1 
ATOM   4813  C C   . THR A 1 743  ? 160.713 207.793 181.679 1.00 12.24  ? 724  THR A C   1 
ATOM   4814  O O   . THR A 1 743  ? 160.442 207.417 182.839 1.00 12.24  ? 724  THR A O   1 
ATOM   4815  C CB  . THR A 1 743  ? 159.713 210.023 181.352 1.00 12.24  ? 724  THR A CB  1 
ATOM   4816  O OG1 . THR A 1 743  ? 159.323 210.111 182.723 1.00 12.24  ? 724  THR A OG1 1 
ATOM   4817  C CG2 . THR A 1 743  ? 158.839 210.917 180.503 1.00 12.24  ? 724  THR A CG2 1 
ATOM   4818  N N   . GLU A 1 744  ? 161.848 207.533 181.035 1.00 11.42  ? 725  GLU A N   1 
ATOM   4819  C CA  . GLU A 1 744  ? 162.986 206.916 181.756 1.00 11.42  ? 725  GLU A CA  1 
ATOM   4820  C C   . GLU A 1 744  ? 164.122 207.928 181.638 1.00 11.42  ? 725  GLU A C   1 
ATOM   4821  O O   . GLU A 1 744  ? 164.597 208.143 180.507 1.00 11.42  ? 725  GLU A O   1 
ATOM   4822  C CB  . GLU A 1 744  ? 163.337 205.554 181.163 1.00 11.42  ? 725  GLU A CB  1 
ATOM   4823  C CG  . GLU A 1 744  ? 164.421 204.837 181.939 1.00 11.42  ? 725  GLU A CG  1 
ATOM   4824  C CD  . GLU A 1 744  ? 164.405 203.339 181.705 1.00 11.42  ? 725  GLU A CD  1 
ATOM   4825  O OE1 . GLU A 1 744  ? 164.534 202.934 180.537 1.00 11.42  ? 725  GLU A OE1 1 
ATOM   4826  O OE2 . GLU A 1 744  ? 164.266 202.585 182.688 1.00 11.42  ? 725  GLU A OE2 1 
ATOM   4827  N N   . ILE A 1 745  ? 164.522 208.534 182.753 1.00 11.41  ? 726  ILE A N   1 
ATOM   4828  C CA  . ILE A 1 745  ? 165.527 209.631 182.669 1.00 11.41  ? 726  ILE A CA  1 
ATOM   4829  C C   . ILE A 1 745  ? 166.894 209.089 183.082 1.00 11.41  ? 726  ILE A C   1 
ATOM   4830  O O   . ILE A 1 745  ? 167.022 208.607 184.219 1.00 11.41  ? 726  ILE A O   1 
ATOM   4831  C CB  . ILE A 1 745  ? 165.066 210.828 183.522 1.00 11.41  ? 726  ILE A CB  1 
ATOM   4832  C CG1 . ILE A 1 745  ? 163.699 211.341 183.057 1.00 11.41  ? 726  ILE A CG1 1 
ATOM   4833  C CG2 . ILE A 1 745  ? 166.113 211.928 183.517 1.00 11.41  ? 726  ILE A CG2 1 
ATOM   4834  C CD1 . ILE A 1 745  ? 162.541 210.963 183.953 1.00 11.41  ? 726  ILE A CD1 1 
ATOM   4835  N N   . LEU A 1 746  ? 167.864 209.159 182.172 1.00 8.95   ? 727  LEU A N   1 
ATOM   4836  C CA  . LEU A 1 746  ? 169.198 208.576 182.461 1.00 8.95   ? 727  LEU A CA  1 
ATOM   4837  C C   . LEU A 1 746  ? 170.284 209.621 182.221 1.00 8.95   ? 727  LEU A C   1 
ATOM   4838  O O   . LEU A 1 746  ? 170.323 210.197 181.117 1.00 8.95   ? 727  LEU A O   1 
ATOM   4839  C CB  . LEU A 1 746  ? 169.410 207.372 181.539 1.00 8.95   ? 727  LEU A CB  1 
ATOM   4840  C CG  . LEU A 1 746  ? 168.621 206.117 181.906 1.00 8.95   ? 727  LEU A CG  1 
ATOM   4841  C CD1 . LEU A 1 746  ? 169.082 204.933 181.069 1.00 8.95   ? 727  LEU A CD1 1 
ATOM   4842  C CD2 . LEU A 1 746  ? 168.774 205.808 183.387 1.00 8.95   ? 727  LEU A CD2 1 
ATOM   4843  N N   . PRO A 1 747  ? 171.161 209.903 183.204 1.00 7.18   ? 728  PRO A N   1 
ATOM   4844  C CA  . PRO A 1 747  ? 172.287 210.805 182.965 1.00 7.18   ? 728  PRO A CA  1 
ATOM   4845  C C   . PRO A 1 747  ? 173.248 210.193 181.936 1.00 7.18   ? 728  PRO A C   1 
ATOM   4846  O O   . PRO A 1 747  ? 173.434 208.985 181.919 1.00 7.18   ? 728  PRO A O   1 
ATOM   4847  C CB  . PRO A 1 747  ? 172.972 210.900 184.333 1.00 7.18   ? 728  PRO A CB  1 
ATOM   4848  C CG  . PRO A 1 747  ? 171.900 210.476 185.324 1.00 7.18   ? 728  PRO A CG  1 
ATOM   4849  C CD  . PRO A 1 747  ? 171.060 209.449 184.590 1.00 7.18   ? 728  PRO A CD  1 
ATOM   4850  N N   . VAL A 1 748  ? 173.833 211.041 181.093 1.00 7.62   ? 729  VAL A N   1 
ATOM   4851  C CA  . VAL A 1 748  ? 174.774 210.529 180.054 1.00 7.62   ? 729  VAL A CA  1 
ATOM   4852  C C   . VAL A 1 748  ? 176.161 211.149 180.242 1.00 7.62   ? 729  VAL A C   1 
ATOM   4853  O O   . VAL A 1 748  ? 177.134 210.540 179.768 1.00 7.62   ? 729  VAL A O   1 
ATOM   4854  C CB  . VAL A 1 748  ? 174.232 210.791 178.639 1.00 7.62   ? 729  VAL A CB  1 
ATOM   4855  C CG1 . VAL A 1 748  ? 172.960 210.000 178.406 1.00 7.62   ? 729  VAL A CG1 1 
ATOM   4856  C CG2 . VAL A 1 748  ? 173.986 212.273 178.402 1.00 7.62   ? 729  VAL A CG2 1 
ATOM   4857  N N   . SER A 1 749  ? 176.252 212.309 180.891 1.00 8.93   ? 730  SER A N   1 
ATOM   4858  C CA  . SER A 1 749  ? 177.578 212.970 180.991 1.00 8.93   ? 730  SER A CA  1 
ATOM   4859  C C   . SER A 1 749  ? 177.612 213.920 182.185 1.00 8.93   ? 730  SER A C   1 
ATOM   4860  O O   . SER A 1 749  ? 176.534 214.259 182.701 1.00 8.93   ? 730  SER A O   1 
ATOM   4861  C CB  . SER A 1 749  ? 177.920 213.695 179.717 1.00 8.93   ? 730  SER A CB  1 
ATOM   4862  O OG  . SER A 1 749  ? 176.821 214.469 179.261 1.00 8.93   ? 730  SER A OG  1 
ATOM   4863  N N   . MET A 1 750  ? 178.814 214.307 182.610 1.00 11.11  ? 731  MET A N   1 
ATOM   4864  C CA  . MET A 1 750  ? 178.934 215.302 183.705 1.00 11.11  ? 731  MET A CA  1 
ATOM   4865  C C   . MET A 1 750  ? 179.626 216.540 183.132 1.00 11.11  ? 731  MET A C   1 
ATOM   4866  O O   . MET A 1 750  ? 180.120 216.471 181.988 1.00 11.11  ? 731  MET A O   1 
ATOM   4867  C CB  . MET A 1 750  ? 179.751 214.761 184.883 1.00 11.11  ? 731  MET A CB  1 
ATOM   4868  C CG  . MET A 1 750  ? 180.911 213.884 184.468 1.00 11.11  ? 731  MET A CG  1 
ATOM   4869  S SD  . MET A 1 750  ? 182.138 213.721 185.784 1.00 11.11  ? 731  MET A SD  1 
ATOM   4870  C CE  . MET A 1 750  ? 181.060 213.232 187.126 1.00 11.11  ? 731  MET A CE  1 
ATOM   4871  N N   . THR A 1 751  ? 179.645 217.631 183.894 1.00 12.19  ? 732  THR A N   1 
ATOM   4872  C CA  . THR A 1 751  ? 180.365 218.842 183.430 1.00 12.19  ? 732  THR A CA  1 
ATOM   4873  C C   . THR A 1 751  ? 181.843 218.500 183.231 1.00 12.19  ? 732  THR A C   1 
ATOM   4874  O O   . THR A 1 751  ? 182.453 217.925 184.153 1.00 12.19  ? 732  THR A O   1 
ATOM   4875  C CB  . THR A 1 751  ? 180.172 219.991 184.421 1.00 12.19  ? 732  THR A CB  1 
ATOM   4876  O OG1 . THR A 1 751  ? 180.667 219.569 185.692 1.00 12.19  ? 732  THR A OG1 1 
ATOM   4877  C CG2 . THR A 1 751  ? 178.722 220.396 184.550 1.00 12.19  ? 732  THR A CG2 1 
ATOM   4878  N N   . LYS A 1 752  ? 182.405 218.877 182.084 1.00 14.58  ? 733  LYS A N   1 
ATOM   4879  C CA  . LYS A 1 752  ? 183.814 218.513 181.790 1.00 14.58  ? 733  LYS A CA  1 
ATOM   4880  C C   . LYS A 1 752  ? 184.730 219.469 182.556 1.00 14.58  ? 733  LYS A C   1 
ATOM   4881  O O   . LYS A 1 752  ? 185.321 220.373 181.937 1.00 14.58  ? 733  LYS A O   1 
ATOM   4882  C CB  . LYS A 1 752  ? 184.053 218.545 180.281 1.00 14.58  ? 733  LYS A CB  1 
ATOM   4883  C CG  . LYS A 1 752  ? 183.140 217.638 179.470 1.00 14.58  ? 733  LYS A CG  1 
ATOM   4884  C CD  . LYS A 1 752  ? 183.341 217.814 177.986 1.00 14.58  ? 733  LYS A CD  1 
ATOM   4885  C CE  . LYS A 1 752  ? 184.806 217.933 177.625 1.00 14.58  ? 733  LYS A CE  1 
ATOM   4886  N NZ  . LYS A 1 752  ? 184.988 218.307 176.204 1.00 14.58  ? 733  LYS A NZ  1 
ATOM   4887  N N   . THR A 1 753  ? 184.821 219.274 183.867 1.00 17.58  ? 734  THR A N   1 
ATOM   4888  C CA  . THR A 1 753  ? 185.654 220.170 184.702 1.00 17.58  ? 734  THR A CA  1 
ATOM   4889  C C   . THR A 1 753  ? 187.136 219.900 184.445 1.00 17.58  ? 734  THR A C   1 
ATOM   4890  O O   . THR A 1 753  ? 187.491 218.760 184.071 1.00 17.58  ? 734  THR A O   1 
ATOM   4891  C CB  . THR A 1 753  ? 185.346 219.958 186.184 1.00 17.58  ? 734  THR A CB  1 
ATOM   4892  O OG1 . THR A 1 753  ? 186.264 220.730 186.960 1.00 17.58  ? 734  THR A OG1 1 
ATOM   4893  C CG2 . THR A 1 753  ? 185.452 218.500 186.568 1.00 17.58  ? 734  THR A CG2 1 
ATOM   4894  N N   . SER A 1 754  ? 187.966 220.921 184.635 1.00 23.07  ? 735  SER A N   1 
ATOM   4895  C CA  . SER A 1 754  ? 189.426 220.720 184.491 1.00 23.07  ? 735  SER A CA  1 
ATOM   4896  C C   . SER A 1 754  ? 190.146 221.573 185.538 1.00 23.07  ? 735  SER A C   1 
ATOM   4897  O O   . SER A 1 754  ? 189.902 222.790 185.589 1.00 23.07  ? 735  SER A O   1 
ATOM   4898  C CB  . SER A 1 754  ? 189.875 221.053 183.100 1.00 23.07  ? 735  SER A CB  1 
ATOM   4899  O OG  . SER A 1 754  ? 191.289 221.131 183.038 1.00 23.07  ? 735  SER A OG  1 
ATOM   4900  N N   . VAL A 1 755  ? 191.012 220.948 186.332 1.00 28.76  ? 736  VAL A N   1 
ATOM   4901  C CA  . VAL A 1 755  ? 191.767 221.717 187.360 1.00 28.76  ? 736  VAL A CA  1 
ATOM   4902  C C   . VAL A 1 755  ? 193.215 221.873 186.908 1.00 28.76  ? 736  VAL A C   1 
ATOM   4903  O O   . VAL A 1 755  ? 193.690 221.022 186.129 1.00 28.76  ? 736  VAL A O   1 
ATOM   4904  C CB  . VAL A 1 755  ? 191.719 221.053 188.749 1.00 28.76  ? 736  VAL A CB  1 
ATOM   4905  C CG1 . VAL A 1 755  ? 192.733 219.925 188.851 1.00 28.76  ? 736  VAL A CG1 1 
ATOM   4906  C CG2 . VAL A 1 755  ? 191.970 222.068 189.854 1.00 28.76  ? 736  VAL A CG2 1 
ATOM   4907  N N   . ASP A 1 756  ? 193.858 222.959 187.332 1.00 37.22  ? 737  ASP A N   1 
ATOM   4908  C CA  . ASP A 1 756  ? 195.308 223.107 187.066 1.00 37.22  ? 737  ASP A CA  1 
ATOM   4909  C C   . ASP A 1 756  ? 195.990 222.867 188.408 1.00 37.22  ? 737  ASP A C   1 
ATOM   4910  O O   . ASP A 1 756  ? 195.843 223.721 189.304 1.00 37.22  ? 737  ASP A O   1 
ATOM   4911  C CB  . ASP A 1 756  ? 195.664 224.481 186.507 1.00 37.22  ? 737  ASP A CB  1 
ATOM   4912  C CG  . ASP A 1 756  ? 197.163 224.672 186.360 1.00 37.22  ? 737  ASP A CG  1 
ATOM   4913  O OD1 . ASP A 1 756  ? 197.875 223.658 186.194 1.00 37.22  ? 737  ASP A OD1 1 
ATOM   4914  O OD2 . ASP A 1 756  ? 197.608 225.833 186.407 1.00 37.22  ? 737  ASP A OD2 1 
ATOM   4915  N N   . CYS A 1 757  ? 196.704 221.754 188.536 1.00 38.38  ? 738  CYS A N   1 
ATOM   4916  C CA  . CYS A 1 757  ? 197.300 221.404 189.849 1.00 38.38  ? 738  CYS A CA  1 
ATOM   4917  C C   . CYS A 1 757  ? 198.273 222.499 190.290 1.00 38.38  ? 738  CYS A C   1 
ATOM   4918  O O   . CYS A 1 757  ? 198.221 222.897 191.469 1.00 38.38  ? 738  CYS A O   1 
ATOM   4919  C CB  . CYS A 1 757  ? 198.030 220.074 189.736 1.00 38.38  ? 738  CYS A CB  1 
ATOM   4920  S SG  . CYS A 1 757  ? 198.884 219.581 191.255 1.00 38.38  ? 738  CYS A SG  1 
ATOM   4921  N N   . THR A 1 758  ? 199.103 222.986 189.370 1.00 41.84  ? 739  THR A N   1 
ATOM   4922  C CA  . THR A 1 758  ? 200.132 223.978 189.771 1.00 41.84  ? 739  THR A CA  1 
ATOM   4923  C C   . THR A 1 758  ? 199.459 225.242 190.306 1.00 41.84  ? 739  THR A C   1 
ATOM   4924  O O   . THR A 1 758  ? 199.868 225.704 191.379 1.00 41.84  ? 739  THR A O   1 
ATOM   4925  C CB  . THR A 1 758  ? 201.056 224.316 188.599 1.00 41.84  ? 739  THR A CB  1 
ATOM   4926  O OG1 . THR A 1 758  ? 202.005 223.257 188.476 1.00 41.84  ? 739  THR A OG1 1 
ATOM   4927  C CG2 . THR A 1 758  ? 201.778 225.631 188.792 1.00 41.84  ? 739  THR A CG2 1 
ATOM   4928  N N   . MET A 1 759  ? 198.474 225.779 189.582 1.00 38.86  ? 740  MET A N   1 
ATOM   4929  C CA  . MET A 1 759  ? 197.844 227.059 190.005 1.00 38.86  ? 740  MET A CA  1 
ATOM   4930  C C   . MET A 1 759  ? 196.992 226.832 191.257 1.00 38.86  ? 740  MET A C   1 
ATOM   4931  O O   . MET A 1 759  ? 197.073 227.658 192.191 1.00 38.86  ? 740  MET A O   1 
ATOM   4932  C CB  . MET A 1 759  ? 196.968 227.633 188.886 1.00 38.86  ? 740  MET A CB  1 
ATOM   4933  C CG  . MET A 1 759  ? 195.860 228.559 189.369 1.00 38.86  ? 740  MET A CG  1 
ATOM   4934  S SD  . MET A 1 759  ? 196.453 230.047 190.223 1.00 38.86  ? 740  MET A SD  1 
ATOM   4935  C CE  . MET A 1 759  ? 196.797 231.126 188.834 1.00 38.86  ? 740  MET A CE  1 
ATOM   4936  N N   . TYR A 1 760  ? 196.214 225.750 191.279 1.00 24.69  ? 741  TYR A N   1 
ATOM   4937  C CA  . TYR A 1 760  ? 195.295 225.531 192.421 1.00 24.69  ? 741  TYR A CA  1 
ATOM   4938  C C   . TYR A 1 760  ? 196.099 225.341 193.708 1.00 24.69  ? 741  TYR A C   1 
ATOM   4939  O O   . TYR A 1 760  ? 195.725 225.920 194.741 1.00 24.69  ? 741  TYR A O   1 
ATOM   4940  C CB  . TYR A 1 760  ? 194.410 224.309 192.171 1.00 24.69  ? 741  TYR A CB  1 
ATOM   4941  C CG  . TYR A 1 760  ? 193.774 223.744 193.414 1.00 24.69  ? 741  TYR A CG  1 
ATOM   4942  C CD1 . TYR A 1 760  ? 192.700 224.374 194.022 1.00 24.69  ? 741  TYR A CD1 1 
ATOM   4943  C CD2 . TYR A 1 760  ? 194.267 222.593 194.004 1.00 24.69  ? 741  TYR A CD2 1 
ATOM   4944  C CE1 . TYR A 1 760  ? 192.115 223.860 195.167 1.00 24.69  ? 741  TYR A CE1 1 
ATOM   4945  C CE2 . TYR A 1 760  ? 193.701 222.072 195.155 1.00 24.69  ? 741  TYR A CE2 1 
ATOM   4946  C CZ  . TYR A 1 760  ? 192.621 222.708 195.739 1.00 24.69  ? 741  TYR A CZ  1 
ATOM   4947  O OH  . TYR A 1 760  ? 192.053 222.196 196.879 1.00 24.69  ? 741  TYR A OH  1 
ATOM   4948  N N   . ILE A 1 761  ? 197.157 224.535 193.654 1.00 28.92  ? 742  ILE A N   1 
ATOM   4949  C CA  . ILE A 1 761  ? 197.900 224.228 194.910 1.00 28.92  ? 742  ILE A CA  1 
ATOM   4950  C C   . ILE A 1 761  ? 198.847 225.378 195.249 1.00 28.92  ? 742  ILE A C   1 
ATOM   4951  O O   . ILE A 1 761  ? 198.847 225.822 196.413 1.00 28.92  ? 742  ILE A O   1 
ATOM   4952  C CB  . ILE A 1 761  ? 198.654 222.900 194.740 1.00 28.92  ? 742  ILE A CB  1 
ATOM   4953  C CG1 . ILE A 1 761  ? 197.690 221.804 194.291 1.00 28.92  ? 742  ILE A CG1 1 
ATOM   4954  C CG2 . ILE A 1 761  ? 199.390 222.522 196.012 1.00 28.92  ? 742  ILE A CG2 1 
ATOM   4955  C CD1 . ILE A 1 761  ? 198.217 220.427 194.532 1.00 28.92  ? 742  ILE A CD1 1 
ATOM   4956  N N   . CYS A 1 762  ? 199.616 225.837 194.265 1.00 44.83  ? 743  CYS A N   1 
ATOM   4957  C CA  . CYS A 1 762  ? 200.614 226.907 194.512 1.00 44.83  ? 743  CYS A CA  1 
ATOM   4958  C C   . CYS A 1 762  ? 200.168 228.139 193.724 1.00 44.83  ? 743  CYS A C   1 
ATOM   4959  O O   . CYS A 1 762  ? 200.395 228.178 192.503 1.00 44.83  ? 743  CYS A O   1 
ATOM   4960  C CB  . CYS A 1 762  ? 201.984 226.391 194.098 1.00 44.83  ? 743  CYS A CB  1 
ATOM   4961  S SG  . CYS A 1 762  ? 203.208 227.683 193.770 1.00 44.83  ? 743  CYS A SG  1 
ATOM   4962  N N   . GLY A 1 763  ? 199.586 229.127 194.401 1.00 56.05  ? 744  GLY A N   1 
ATOM   4963  C CA  . GLY A 1 763  ? 198.999 230.264 193.667 1.00 56.05  ? 744  GLY A CA  1 
ATOM   4964  C C   . GLY A 1 763  ? 199.975 231.350 193.254 1.00 56.05  ? 744  GLY A C   1 
ATOM   4965  O O   . GLY A 1 763  ? 200.492 232.027 194.162 1.00 56.05  ? 744  GLY A O   1 
ATOM   4966  N N   . ASP A 1 764  ? 200.261 231.477 191.952 1.00 59.24  ? 745  ASP A N   1 
ATOM   4967  C CA  . ASP A 1 764  ? 201.086 232.597 191.409 1.00 59.24  ? 745  ASP A CA  1 
ATOM   4968  C C   . ASP A 1 764  ? 202.339 232.869 192.251 1.00 59.24  ? 745  ASP A C   1 
ATOM   4969  O O   . ASP A 1 764  ? 202.754 234.045 192.326 1.00 59.24  ? 745  ASP A O   1 
ATOM   4970  C CB  . ASP A 1 764  ? 200.233 233.858 191.211 1.00 59.24  ? 745  ASP A CB  1 
ATOM   4971  C CG  . ASP A 1 764  ? 199.595 234.395 192.482 1.00 59.24  ? 745  ASP A CG  1 
ATOM   4972  O OD1 . ASP A 1 764  ? 200.342 234.686 193.437 1.00 59.24  ? 745  ASP A OD1 1 
ATOM   4973  O OD2 . ASP A 1 764  ? 198.356 234.521 192.506 1.00 59.24  ? 745  ASP A OD2 1 
ATOM   4974  N N   . SER A 1 765  ? 202.951 231.827 192.810 1.00 61.49  ? 746  SER A N   1 
ATOM   4975  C CA  . SER A 1 765  ? 204.215 232.025 193.564 1.00 61.49  ? 746  SER A CA  1 
ATOM   4976  C C   . SER A 1 765  ? 205.260 231.025 193.065 1.00 61.49  ? 746  SER A C   1 
ATOM   4977  O O   . SER A 1 765  ? 204.896 229.873 192.789 1.00 61.49  ? 746  SER A O   1 
ATOM   4978  C CB  . SER A 1 765  ? 203.982 231.904 195.043 1.00 61.49  ? 746  SER A CB  1 
ATOM   4979  O OG  . SER A 1 765  ? 205.179 231.531 195.707 1.00 61.49  ? 746  SER A OG  1 
ATOM   4980  N N   . THR A 1 766  ? 206.497 231.479 192.895 1.00 64.24  ? 747  THR A N   1 
ATOM   4981  C CA  . THR A 1 766  ? 207.574 230.553 192.466 1.00 64.24  ? 747  THR A CA  1 
ATOM   4982  C C   . THR A 1 766  ? 208.009 229.668 193.636 1.00 64.24  ? 747  THR A C   1 
ATOM   4983  O O   . THR A 1 766  ? 208.339 228.499 193.384 1.00 64.24  ? 747  THR A O   1 
ATOM   4984  C CB  . THR A 1 766  ? 208.756 231.339 191.890 1.00 64.24  ? 747  THR A CB  1 
ATOM   4985  O OG1 . THR A 1 766  ? 209.301 232.160 192.923 1.00 64.24  ? 747  THR A OG1 1 
ATOM   4986  C CG2 . THR A 1 766  ? 208.348 232.203 190.718 1.00 64.24  ? 747  THR A CG2 1 
ATOM   4987  N N   . GLU A 1 767  ? 207.994 230.198 194.858 1.00 65.48  ? 748  GLU A N   1 
ATOM   4988  C CA  . GLU A 1 767  ? 208.537 229.439 196.016 1.00 65.48  ? 748  GLU A CA  1 
ATOM   4989  C C   . GLU A 1 767  ? 207.786 228.118 196.216 1.00 65.48  ? 748  GLU A C   1 
ATOM   4990  O O   . GLU A 1 767  ? 208.450 227.077 196.397 1.00 65.48  ? 748  GLU A O   1 
ATOM   4991  C CB  . GLU A 1 767  ? 208.452 230.294 197.279 1.00 65.48  ? 748  GLU A CB  1 
ATOM   4992  C CG  . GLU A 1 767  ? 209.153 231.635 197.164 1.00 65.48  ? 748  GLU A CG  1 
ATOM   4993  C CD  . GLU A 1 767  ? 208.346 232.746 196.515 1.00 65.48  ? 748  GLU A CD  1 
ATOM   4994  O OE1 . GLU A 1 767  ? 207.314 232.439 195.892 1.00 65.48  ? 748  GLU A OE1 1 
ATOM   4995  O OE2 . GLU A 1 767  ? 208.742 233.920 196.654 1.00 65.48  ? 748  GLU A OE2 1 
ATOM   4996  N N   . CYS A 1 768  ? 206.455 228.162 196.192 1.00 60.24  ? 749  CYS A N   1 
ATOM   4997  C CA  . CYS A 1 768  ? 205.676 226.907 196.351 1.00 60.24  ? 749  CYS A CA  1 
ATOM   4998  C C   . CYS A 1 768  ? 205.873 226.017 195.118 1.00 60.24  ? 749  CYS A C   1 
ATOM   4999  O O   . CYS A 1 768  ? 205.861 224.789 195.279 1.00 60.24  ? 749  CYS A O   1 
ATOM   5000  C CB  . CYS A 1 768  ? 204.198 227.182 196.599 1.00 60.24  ? 749  CYS A CB  1 
ATOM   5001  S SG  . CYS A 1 768  ? 203.527 228.523 195.586 1.00 60.24  ? 749  CYS A SG  1 
ATOM   5002  N N   . SER A 1 769  ? 206.040 226.623 193.942 1.00 56.44  ? 750  SER A N   1 
ATOM   5003  C CA  . SER A 1 769  ? 206.236 225.835 192.698 1.00 56.44  ? 750  SER A CA  1 
ATOM   5004  C C   . SER A 1 769  ? 207.519 225.000 192.798 1.00 56.44  ? 750  SER A C   1 
ATOM   5005  O O   . SER A 1 769  ? 207.511 223.832 192.366 1.00 56.44  ? 750  SER A O   1 
ATOM   5006  C CB  . SER A 1 769  ? 206.265 226.734 191.496 1.00 56.44  ? 750  SER A CB  1 
ATOM   5007  O OG  . SER A 1 769  ? 206.881 226.075 190.402 1.00 56.44  ? 750  SER A OG  1 
ATOM   5008  N N   . ASN A 1 770  ? 208.590 225.587 193.333 1.00 55.14  ? 751  ASN A N   1 
ATOM   5009  C CA  . ASN A 1 770  ? 209.868 224.840 193.428 1.00 55.14  ? 751  ASN A CA  1 
ATOM   5010  C C   . ASN A 1 770  ? 209.662 223.634 194.348 1.00 55.14  ? 751  ASN A C   1 
ATOM   5011  O O   . ASN A 1 770  ? 210.122 222.525 194.009 1.00 55.14  ? 751  ASN A O   1 
ATOM   5012  C CB  . ASN A 1 770  ? 211.005 225.711 193.956 1.00 55.14  ? 751  ASN A CB  1 
ATOM   5013  C CG  . ASN A 1 770  ? 210.959 227.120 193.410 1.00 55.14  ? 751  ASN A CG  1 
ATOM   5014  O OD1 . ASN A 1 770  ? 210.983 228.083 194.173 1.00 55.14  ? 751  ASN A OD1 1 
ATOM   5015  N ND2 . ASN A 1 770  ? 210.894 227.248 192.095 1.00 55.14  ? 751  ASN A ND2 1 
ATOM   5016  N N   . LEU A 1 771  ? 208.995 223.856 195.480 1.00 48.21  ? 752  LEU A N   1 
ATOM   5017  C CA  . LEU A 1 771  ? 208.758 222.741 196.432 1.00 48.21  ? 752  LEU A CA  1 
ATOM   5018  C C   . LEU A 1 771  ? 207.819 221.711 195.795 1.00 48.21  ? 752  LEU A C   1 
ATOM   5019  O O   . LEU A 1 771  ? 208.038 220.507 196.002 1.00 48.21  ? 752  LEU A O   1 
ATOM   5020  C CB  . LEU A 1 771  ? 208.163 223.299 197.724 1.00 48.21  ? 752  LEU A CB  1 
ATOM   5021  C CG  . LEU A 1 771  ? 207.691 222.239 198.714 1.00 48.21  ? 752  LEU A CG  1 
ATOM   5022  C CD1 . LEU A 1 771  ? 208.834 221.312 199.105 1.00 48.21  ? 752  LEU A CD1 1 
ATOM   5023  C CD2 . LEU A 1 771  ? 207.097 222.900 199.942 1.00 48.21  ? 752  LEU A CD2 1 
ATOM   5024  N N   . LEU A 1 772  ? 206.807 222.174 195.059 1.00 44.38  ? 753  LEU A N   1 
ATOM   5025  C CA  . LEU A 1 772  ? 205.830 221.239 194.442 1.00 44.38  ? 753  LEU A CA  1 
ATOM   5026  C C   . LEU A 1 772  ? 206.580 220.339 193.454 1.00 44.38  ? 753  LEU A C   1 
ATOM   5027  O O   . LEU A 1 772  ? 206.224 219.157 193.339 1.00 44.38  ? 753  LEU A O   1 
ATOM   5028  C CB  . LEU A 1 772  ? 204.726 222.037 193.741 1.00 44.38  ? 753  LEU A CB  1 
ATOM   5029  C CG  . LEU A 1 772  ? 203.324 221.428 193.795 1.00 44.38  ? 753  LEU A CG  1 
ATOM   5030  C CD1 . LEU A 1 772  ? 202.295 222.372 193.189 1.00 44.38  ? 753  LEU A CD1 1 
ATOM   5031  C CD2 . LEU A 1 772  ? 203.275 220.079 193.092 1.00 44.38  ? 753  LEU A CD2 1 
ATOM   5032  N N   . LEU A 1 773  ? 207.583 220.889 192.770 1.00 43.47  ? 754  LEU A N   1 
ATOM   5033  C CA  . LEU A 1 773  ? 208.344 220.090 191.774 1.00 43.47  ? 754  LEU A CA  1 
ATOM   5034  C C   . LEU A 1 773  ? 209.054 218.927 192.478 1.00 43.47  ? 754  LEU A C   1 
ATOM   5035  O O   . LEU A 1 773  ? 209.350 217.933 191.793 1.00 43.47  ? 754  LEU A O   1 
ATOM   5036  C CB  . LEU A 1 773  ? 209.343 220.997 191.052 1.00 43.47  ? 754  LEU A CB  1 
ATOM   5037  C CG  . LEU A 1 773  ? 208.798 221.688 189.803 1.00 43.47  ? 754  LEU A CG  1 
ATOM   5038  C CD1 . LEU A 1 773  ? 209.905 222.416 189.055 1.00 43.47  ? 754  LEU A CD1 1 
ATOM   5039  C CD2 . LEU A 1 773  ? 208.111 220.683 188.892 1.00 43.47  ? 754  LEU A CD2 1 
ATOM   5040  N N   . GLN A 1 774  ? 209.329 219.056 193.782 1.00 45.03  ? 755  GLN A N   1 
ATOM   5041  C CA  . GLN A 1 774  ? 209.982 217.961 194.554 1.00 45.03  ? 755  GLN A CA  1 
ATOM   5042  C C   . GLN A 1 774  ? 209.010 216.797 194.782 1.00 45.03  ? 755  GLN A C   1 
ATOM   5043  O O   . GLN A 1 774  ? 209.484 215.722 195.189 1.00 45.03  ? 755  GLN A O   1 
ATOM   5044  C CB  . GLN A 1 774  ? 210.482 218.469 195.907 1.00 45.03  ? 755  GLN A CB  1 
ATOM   5045  C CG  . GLN A 1 774  ? 211.405 219.671 195.798 1.00 45.03  ? 755  GLN A CG  1 
ATOM   5046  C CD  . GLN A 1 774  ? 212.859 219.268 195.816 1.00 45.03  ? 755  GLN A CD  1 
ATOM   5047  O OE1 . GLN A 1 774  ? 213.438 218.989 196.865 1.00 45.03  ? 755  GLN A OE1 1 
ATOM   5048  N NE2 . GLN A 1 774  ? 213.469 219.252 194.643 1.00 45.03  ? 755  GLN A NE2 1 
ATOM   5049  N N   . TYR A 1 775  ? 207.709 217.007 194.558 1.00 35.07  ? 756  TYR A N   1 
ATOM   5050  C CA  . TYR A 1 775  ? 206.710 215.939 194.834 1.00 35.07  ? 756  TYR A CA  1 
ATOM   5051  C C   . TYR A 1 775  ? 206.514 215.038 193.611 1.00 35.07  ? 756  TYR A C   1 
ATOM   5052  O O   . TYR A 1 775  ? 205.676 214.121 193.681 1.00 35.07  ? 756  TYR A O   1 
ATOM   5053  C CB  . TYR A 1 775  ? 205.374 216.542 195.263 1.00 35.07  ? 756  TYR A CB  1 
ATOM   5054  C CG  . TYR A 1 775  ? 205.270 216.818 196.740 1.00 35.07  ? 756  TYR A CG  1 
ATOM   5055  C CD1 . TYR A 1 775  ? 206.018 217.816 197.340 1.00 35.07  ? 756  TYR A CD1 1 
ATOM   5056  C CD2 . TYR A 1 775  ? 204.441 216.057 197.544 1.00 35.07  ? 756  TYR A CD2 1 
ATOM   5057  C CE1 . TYR A 1 775  ? 205.929 218.067 198.699 1.00 35.07  ? 756  TYR A CE1 1 
ATOM   5058  C CE2 . TYR A 1 775  ? 204.339 216.293 198.904 1.00 35.07  ? 756  TYR A CE2 1 
ATOM   5059  C CZ  . TYR A 1 775  ? 205.086 217.302 199.484 1.00 35.07  ? 756  TYR A CZ  1 
ATOM   5060  O OH  . TYR A 1 775  ? 204.994 217.544 200.831 1.00 35.07  ? 756  TYR A OH  1 
ATOM   5061  N N   . GLY A 1 776  ? 207.230 215.296 192.517 1.00 35.72  ? 757  GLY A N   1 
ATOM   5062  C CA  . GLY A 1 776  ? 207.144 214.380 191.363 1.00 35.72  ? 757  GLY A CA  1 
ATOM   5063  C C   . GLY A 1 776  ? 206.128 214.801 190.316 1.00 35.72  ? 757  GLY A C   1 
ATOM   5064  O O   . GLY A 1 776  ? 205.929 216.020 190.139 1.00 35.72  ? 757  GLY A O   1 
ATOM   5065  N N   . SER A 1 777  ? 205.511 213.830 189.633 1.00 32.40  ? 758  SER A N   1 
ATOM   5066  C CA  . SER A 1 777  ? 204.579 214.145 188.516 1.00 32.40  ? 758  SER A CA  1 
ATOM   5067  C C   . SER A 1 777  ? 203.120 214.037 188.971 1.00 32.40  ? 758  SER A C   1 
ATOM   5068  O O   . SER A 1 777  ? 202.269 213.641 188.153 1.00 32.40  ? 758  SER A O   1 
ATOM   5069  C CB  . SER A 1 777  ? 204.850 213.234 187.349 1.00 32.40  ? 758  SER A CB  1 
ATOM   5070  O OG  . SER A 1 777  ? 204.949 211.882 187.774 1.00 32.40  ? 758  SER A OG  1 
ATOM   5071  N N   . PHE A 1 778  ? 202.853 214.359 190.236 1.00 31.85  ? 759  PHE A N   1 
ATOM   5072  C CA  . PHE A 1 778  ? 201.468 214.277 190.762 1.00 31.85  ? 759  PHE A CA  1 
ATOM   5073  C C   . PHE A 1 778  ? 200.548 215.201 189.961 1.00 31.85  ? 759  PHE A C   1 
ATOM   5074  O O   . PHE A 1 778  ? 199.436 214.771 189.607 1.00 31.85  ? 759  PHE A O   1 
ATOM   5075  C CB  . PHE A 1 778  ? 201.438 214.675 192.236 1.00 31.85  ? 759  PHE A CB  1 
ATOM   5076  C CG  . PHE A 1 778  ? 201.569 213.523 193.197 1.00 31.85  ? 759  PHE A CG  1 
ATOM   5077  C CD1 . PHE A 1 778  ? 200.660 212.479 193.182 1.00 31.85  ? 759  PHE A CD1 1 
ATOM   5078  C CD2 . PHE A 1 778  ? 202.596 213.490 194.124 1.00 31.85  ? 759  PHE A CD2 1 
ATOM   5079  C CE1 . PHE A 1 778  ? 200.781 211.421 194.070 1.00 31.85  ? 759  PHE A CE1 1 
ATOM   5080  C CE2 . PHE A 1 778  ? 202.714 212.435 195.014 1.00 31.85  ? 759  PHE A CE2 1 
ATOM   5081  C CZ  . PHE A 1 778  ? 201.807 211.402 194.985 1.00 31.85  ? 759  PHE A CZ  1 
ATOM   5082  N N   . CYS A 1 779  ? 201.004 216.423 189.670 1.00 40.44  ? 760  CYS A N   1 
ATOM   5083  C CA  . CYS A 1 779  ? 200.137 217.412 188.971 1.00 40.44  ? 760  CYS A CA  1 
ATOM   5084  C C   . CYS A 1 779  ? 199.877 216.993 187.523 1.00 40.44  ? 760  CYS A C   1 
ATOM   5085  O O   . CYS A 1 779  ? 198.825 217.394 186.995 1.00 40.44  ? 760  CYS A O   1 
ATOM   5086  C CB  . CYS A 1 779  ? 200.752 218.807 189.011 1.00 40.44  ? 760  CYS A CB  1 
ATOM   5087  S SG  . CYS A 1 779  ? 200.835 219.459 190.697 1.00 40.44  ? 760  CYS A SG  1 
ATOM   5088  N N   . THR A 1 780  ? 200.829 216.302 186.895 1.00 34.83  ? 761  THR A N   1 
ATOM   5089  C CA  . THR A 1 780  ? 200.613 215.787 185.519 1.00 34.83  ? 761  THR A CA  1 
ATOM   5090  C C   . THR A 1 780  ? 199.645 214.603 185.568 1.00 34.83  ? 761  THR A C   1 
ATOM   5091  O O   . THR A 1 780  ? 198.757 214.519 184.702 1.00 34.83  ? 761  THR A O   1 
ATOM   5092  C CB  . THR A 1 780  ? 201.942 215.373 184.886 1.00 34.83  ? 761  THR A CB  1 
ATOM   5093  O OG1 . THR A 1 780  ? 202.776 216.531 184.844 1.00 34.83  ? 761  THR A OG1 1 
ATOM   5094  C CG2 . THR A 1 780  ? 201.766 214.803 183.498 1.00 34.83  ? 761  THR A CG2 1 
ATOM   5095  N N   . GLN A 1 781  ? 199.807 213.740 186.569 1.00 31.79  ? 762  GLN A N   1 
ATOM   5096  C CA  . GLN A 1 781  ? 198.904 212.571 186.719 1.00 31.79  ? 762  GLN A CA  1 
ATOM   5097  C C   . GLN A 1 781  ? 197.472 213.060 186.970 1.00 31.79  ? 762  GLN A C   1 
ATOM   5098  O O   . GLN A 1 781  ? 196.541 212.527 186.335 1.00 31.79  ? 762  GLN A O   1 
ATOM   5099  C CB  . GLN A 1 781  ? 199.416 211.693 187.859 1.00 31.79  ? 762  GLN A CB  1 
ATOM   5100  C CG  . GLN A 1 781  ? 198.324 210.891 188.544 1.00 31.79  ? 762  GLN A CG  1 
ATOM   5101  C CD  . GLN A 1 781  ? 198.897 209.884 189.509 1.00 31.79  ? 762  GLN A CD  1 
ATOM   5102  O OE1 . GLN A 1 781  ? 199.528 210.232 190.506 1.00 31.79  ? 762  GLN A OE1 1 
ATOM   5103  N NE2 . GLN A 1 781  ? 198.674 208.614 189.218 1.00 31.79  ? 762  GLN A NE2 1 
ATOM   5104  N N   . LEU A 1 782  ? 197.302 214.036 187.864 1.00 26.14  ? 763  LEU A N   1 
ATOM   5105  C CA  . LEU A 1 782  ? 195.926 214.491 188.198 1.00 26.14  ? 763  LEU A CA  1 
ATOM   5106  C C   . LEU A 1 782  ? 195.316 215.179 186.973 1.00 26.14  ? 763  LEU A C   1 
ATOM   5107  O O   . LEU A 1 782  ? 194.123 214.951 186.687 1.00 26.14  ? 763  LEU A O   1 
ATOM   5108  C CB  . LEU A 1 782  ? 195.981 215.439 189.398 1.00 26.14  ? 763  LEU A CB  1 
ATOM   5109  C CG  . LEU A 1 782  ? 196.459 214.804 190.702 1.00 26.14  ? 763  LEU A CG  1 
ATOM   5110  C CD1 . LEU A 1 782  ? 196.136 215.696 191.891 1.00 26.14  ? 763  LEU A CD1 1 
ATOM   5111  C CD2 . LEU A 1 782  ? 195.856 213.420 190.889 1.00 26.14  ? 763  LEU A CD2 1 
ATOM   5112  N N   . ASN A 1 783  ? 196.108 215.998 186.283 1.00 31.30  ? 764  ASN A N   1 
ATOM   5113  C CA  . ASN A 1 783  ? 195.572 216.741 185.114 1.00 31.30  ? 764  ASN A CA  1 
ATOM   5114  C C   . ASN A 1 783  ? 195.162 215.733 184.038 1.00 31.30  ? 764  ASN A C   1 
ATOM   5115  O O   . ASN A 1 783  ? 194.101 215.919 183.414 1.00 31.30  ? 764  ASN A O   1 
ATOM   5116  C CB  . ASN A 1 783  ? 196.583 217.764 184.596 1.00 31.30  ? 764  ASN A CB  1 
ATOM   5117  C CG  . ASN A 1 783  ? 196.702 218.965 185.511 1.00 31.30  ? 764  ASN A CG  1 
ATOM   5118  O OD1 . ASN A 1 783  ? 195.892 219.141 186.418 1.00 31.30  ? 764  ASN A OD1 1 
ATOM   5119  N ND2 . ASN A 1 783  ? 197.706 219.796 185.281 1.00 31.30  ? 764  ASN A ND2 1 
ATOM   5120  N N   . ARG A 1 784  ? 195.985 214.706 183.836 1.00 30.33  ? 765  ARG A N   1 
ATOM   5121  C CA  . ARG A 1 784  ? 195.676 213.690 182.801 1.00 30.33  ? 765  ARG A CA  1 
ATOM   5122  C C   . ARG A 1 784  ? 194.419 212.912 183.205 1.00 30.33  ? 765  ARG A C   1 
ATOM   5123  O O   . ARG A 1 784  ? 193.649 212.526 182.316 1.00 30.33  ? 765  ARG A O   1 
ATOM   5124  C CB  . ARG A 1 784  ? 196.862 212.743 182.616 1.00 30.33  ? 765  ARG A CB  1 
ATOM   5125  C CG  . ARG A 1 784  ? 196.808 211.921 181.337 1.00 30.33  ? 765  ARG A CG  1 
ATOM   5126  C CD  . ARG A 1 784  ? 197.946 210.916 181.292 1.00 30.33  ? 765  ARG A CD  1 
ATOM   5127  N NE  . ARG A 1 784  ? 199.224 211.487 181.703 1.00 30.33  ? 765  ARG A NE  1 
ATOM   5128  C CZ  . ARG A 1 784  ? 199.862 211.159 182.821 1.00 30.33  ? 765  ARG A CZ  1 
ATOM   5129  N NH1 . ARG A 1 784  ? 199.321 210.289 183.655 1.00 30.33  ? 765  ARG A NH1 1 
ATOM   5130  N NH2 . ARG A 1 784  ? 201.030 211.706 183.110 1.00 30.33  ? 765  ARG A NH2 1 
ATOM   5131  N N   . ALA A 1 785  ? 194.250 212.650 184.499 1.00 23.20  ? 766  ALA A N   1 
ATOM   5132  C CA  . ALA A 1 785  ? 193.048 211.918 184.954 1.00 23.20  ? 766  ALA A CA  1 
ATOM   5133  C C   . ALA A 1 785  ? 191.795 212.750 184.654 1.00 23.20  ? 766  ALA A C   1 
ATOM   5134  O O   . ALA A 1 785  ? 190.809 212.190 184.136 1.00 23.20  ? 766  ALA A O   1 
ATOM   5135  C CB  . ALA A 1 785  ? 193.163 211.596 186.420 1.00 23.20  ? 766  ALA A CB  1 
ATOM   5136  N N   . LEU A 1 786  ? 191.839 214.048 184.959 1.00 20.09  ? 767  LEU A N   1 
ATOM   5137  C CA  . LEU A 1 786  ? 190.671 214.920 184.668 1.00 20.09  ? 767  LEU A CA  1 
ATOM   5138  C C   . LEU A 1 786  ? 190.464 215.022 183.152 1.00 20.09  ? 767  LEU A C   1 
ATOM   5139  O O   . LEU A 1 786  ? 189.303 215.046 182.710 1.00 20.09  ? 767  LEU A O   1 
ATOM   5140  C CB  . LEU A 1 786  ? 190.896 216.297 185.296 1.00 20.09  ? 767  LEU A CB  1 
ATOM   5141  C CG  . LEU A 1 786  ? 190.629 216.367 186.798 1.00 20.09  ? 767  LEU A CG  1 
ATOM   5142  C CD1 . LEU A 1 786  ? 190.362 217.801 187.221 1.00 20.09  ? 767  LEU A CD1 1 
ATOM   5143  C CD2 . LEU A 1 786  ? 189.452 215.481 187.181 1.00 20.09  ? 767  LEU A CD2 1 
ATOM   5144  N N   . THR A 1 787  ? 191.551 215.093 182.387 1.00 23.66  ? 768  THR A N   1 
ATOM   5145  C CA  . THR A 1 787  ? 191.411 215.134 180.910 1.00 23.66  ? 768  THR A CA  1 
ATOM   5146  C C   . THR A 1 787  ? 190.753 213.836 180.439 1.00 23.66  ? 768  THR A C   1 
ATOM   5147  O O   . THR A 1 787  ? 189.902 213.890 179.531 1.00 23.66  ? 768  THR A O   1 
ATOM   5148  C CB  . THR A 1 787  ? 192.770 215.352 180.239 1.00 23.66  ? 768  THR A CB  1 
ATOM   5149  O OG1 . THR A 1 787  ? 193.202 216.675 180.559 1.00 23.66  ? 768  THR A OG1 1 
ATOM   5150  C CG2 . THR A 1 787  ? 192.712 215.170 178.739 1.00 23.66  ? 768  THR A CG2 1 
ATOM   5151  N N   . GLY A 1 788  ? 191.146 212.712 181.036 1.00 20.23  ? 769  GLY A N   1 
ATOM   5152  C CA  . GLY A 1 788  ? 190.557 211.419 180.652 1.00 20.23  ? 769  GLY A CA  1 
ATOM   5153  C C   . GLY A 1 788  ? 189.065 211.374 180.938 1.00 20.23  ? 769  GLY A C   1 
ATOM   5154  O O   . GLY A 1 788  ? 188.305 210.889 180.082 1.00 20.23  ? 769  GLY A O   1 
ATOM   5155  N N   . ILE A 1 789  ? 188.654 211.880 182.100 1.00 14.25  ? 770  ILE A N   1 
ATOM   5156  C CA  . ILE A 1 789  ? 187.197 211.887 182.423 1.00 14.25  ? 770  ILE A CA  1 
ATOM   5157  C C   . ILE A 1 789  ? 186.467 212.823 181.448 1.00 14.25  ? 770  ILE A C   1 
ATOM   5158  O O   . ILE A 1 789  ? 185.338 212.499 181.062 1.00 14.25  ? 770  ILE A O   1 
ATOM   5159  C CB  . ILE A 1 789  ? 186.921 212.223 183.903 1.00 14.25  ? 770  ILE A CB  1 
ATOM   5160  C CG1 . ILE A 1 789  ? 187.039 213.719 184.201 1.00 14.25  ? 770  ILE A CG1 1 
ATOM   5161  C CG2 . ILE A 1 789  ? 187.815 211.393 184.808 1.00 14.25  ? 770  ILE A CG2 1 
ATOM   5162  C CD1 . ILE A 1 789  ? 186.241 214.161 185.404 1.00 14.25  ? 770  ILE A CD1 1 
ATOM   5163  N N   . ALA A 1 790  ? 187.080 213.949 181.083 1.00 11.27  ? 771  ALA A N   1 
ATOM   5164  C CA  . ALA A 1 790  ? 186.399 214.896 180.174 1.00 11.27  ? 771  ALA A CA  1 
ATOM   5165  C C   . ALA A 1 790  ? 186.222 214.234 178.803 1.00 11.27  ? 771  ALA A C   1 
ATOM   5166  O O   . ALA A 1 790  ? 185.123 214.328 178.219 1.00 11.27  ? 771  ALA A O   1 
ATOM   5167  C CB  . ALA A 1 790  ? 187.189 216.175 180.078 1.00 11.27  ? 771  ALA A CB  1 
ATOM   5168  N N   . VAL A 1 791  ? 187.271 213.574 178.316 1.00 8.85   ? 772  VAL A N   1 
ATOM   5169  C CA  . VAL A 1 791  ? 187.185 212.879 177.000 1.00 8.85   ? 772  VAL A CA  1 
ATOM   5170  C C   . VAL A 1 791  ? 186.150 211.757 177.110 1.00 8.85   ? 772  VAL A C   1 
ATOM   5171  O O   . VAL A 1 791  ? 185.410 211.524 176.136 1.00 8.85   ? 772  VAL A O   1 
ATOM   5172  C CB  . VAL A 1 791  ? 188.563 212.345 176.573 1.00 8.85   ? 772  VAL A CB  1 
ATOM   5173  C CG1 . VAL A 1 791  ? 188.458 211.367 175.415 1.00 8.85   ? 772  VAL A CG1 1 
ATOM   5174  C CG2 . VAL A 1 791  ? 189.512 213.483 176.233 1.00 8.85   ? 772  VAL A CG2 1 
ATOM   5175  N N   . GLU A 1 792  ? 186.117 211.081 178.256 1.00 9.54   ? 773  GLU A N   1 
ATOM   5176  C CA  . GLU A 1 792  ? 185.143 209.979 178.460 1.00 9.54   ? 773  GLU A CA  1 
ATOM   5177  C C   . GLU A 1 792  ? 183.719 210.548 178.434 1.00 9.54   ? 773  GLU A C   1 
ATOM   5178  O O   . GLU A 1 792  ? 182.823 209.867 177.924 1.00 9.54   ? 773  GLU A O   1 
ATOM   5179  C CB  . GLU A 1 792  ? 185.446 209.265 179.777 1.00 9.54   ? 773  GLU A CB  1 
ATOM   5180  C CG  . GLU A 1 792  ? 184.295 208.439 180.314 1.00 9.54   ? 773  GLU A CG  1 
ATOM   5181  C CD  . GLU A 1 792  ? 184.557 207.900 181.709 1.00 9.54   ? 773  GLU A CD  1 
ATOM   5182  O OE1 . GLU A 1 792  ? 185.559 207.181 181.883 1.00 9.54   ? 773  GLU A OE1 1 
ATOM   5183  O OE2 . GLU A 1 792  ? 183.773 208.219 182.620 1.00 9.54   ? 773  GLU A OE2 1 
ATOM   5184  N N   . GLN A 1 793  ? 183.517 211.746 178.981 1.00 8.62   ? 774  GLN A N   1 
ATOM   5185  C CA  . GLN A 1 793  ? 182.167 212.367 178.931 1.00 8.62   ? 774  GLN A CA  1 
ATOM   5186  C C   . GLN A 1 793  ? 181.775 212.643 177.477 1.00 8.62   ? 774  GLN A C   1 
ATOM   5187  O O   . GLN A 1 793  ? 180.621 212.360 177.103 1.00 8.62   ? 774  GLN A O   1 
ATOM   5188  C CB  . GLN A 1 793  ? 182.129 213.652 179.757 1.00 8.62   ? 774  GLN A CB  1 
ATOM   5189  C CG  . GLN A 1 793  ? 182.384 213.413 181.235 1.00 8.62   ? 774  GLN A CG  1 
ATOM   5190  C CD  . GLN A 1 793  ? 181.833 212.085 181.695 1.00 8.62   ? 774  GLN A CD  1 
ATOM   5191  O OE1 . GLN A 1 793  ? 180.623 211.901 181.818 1.00 8.62   ? 774  GLN A OE1 1 
ATOM   5192  N NE2 . GLN A 1 793  ? 182.728 211.156 181.986 1.00 8.62   ? 774  GLN A NE2 1 
ATOM   5193  N N   . ASP A 1 794  ? 182.706 213.172 176.687 1.00 8.03   ? 775  ASP A N   1 
ATOM   5194  C CA  . ASP A 1 794  ? 182.410 213.419 175.254 1.00 8.03   ? 775  ASP A CA  1 
ATOM   5195  C C   . ASP A 1 794  ? 182.081 212.088 174.579 1.00 8.03   ? 775  ASP A C   1 
ATOM   5196  O O   . ASP A 1 794  ? 181.098 212.035 173.818 1.00 8.03   ? 775  ASP A O   1 
ATOM   5197  C CB  . ASP A 1 794  ? 183.586 214.103 174.563 1.00 8.03   ? 775  ASP A CB  1 
ATOM   5198  C CG  . ASP A 1 794  ? 183.642 215.595 174.833 1.00 8.03   ? 775  ASP A CG  1 
ATOM   5199  O OD1 . ASP A 1 794  ? 182.636 216.140 175.333 1.00 8.03   ? 775  ASP A OD1 1 
ATOM   5200  O OD2 . ASP A 1 794  ? 184.693 216.197 174.543 1.00 8.03   ? 775  ASP A OD2 1 
ATOM   5201  N N   . LYS A 1 795  ? 182.877 211.056 174.862 1.00 6.64   ? 776  LYS A N   1 
ATOM   5202  C CA  . LYS A 1 795  ? 182.658 209.732 174.226 1.00 6.64   ? 776  LYS A CA  1 
ATOM   5203  C C   . LYS A 1 795  ? 181.299 209.183 174.668 1.00 6.64   ? 776  LYS A C   1 
ATOM   5204  O O   . LYS A 1 795  ? 180.616 208.556 173.843 1.00 6.64   ? 776  LYS A O   1 
ATOM   5205  C CB  . LYS A 1 795  ? 183.786 208.769 174.604 1.00 6.64   ? 776  LYS A CB  1 
ATOM   5206  C CG  . LYS A 1 795  ? 183.400 207.297 174.601 1.00 6.64   ? 776  LYS A CG  1 
ATOM   5207  C CD  . LYS A 1 795  ? 184.224 206.470 175.559 1.00 6.64   ? 776  LYS A CD  1 
ATOM   5208  C CE  . LYS A 1 795  ? 183.575 205.148 175.909 1.00 6.64   ? 776  LYS A CE  1 
ATOM   5209  N NZ  . LYS A 1 795  ? 182.313 205.336 176.663 1.00 6.64   ? 776  LYS A NZ  1 
ATOM   5210  N N   . ASN A 1 796  ? 180.940 209.397 175.933 1.00 6.61   ? 777  ASN A N   1 
ATOM   5211  C CA  . ASN A 1 796  ? 179.641 208.899 176.451 1.00 6.61   ? 777  ASN A CA  1 
ATOM   5212  C C   . ASN A 1 796  ? 178.503 209.561 175.676 1.00 6.61   ? 777  ASN A C   1 
ATOM   5213  O O   . ASN A 1 796  ? 177.590 208.850 175.223 1.00 6.61   ? 777  ASN A O   1 
ATOM   5214  C CB  . ASN A 1 796  ? 179.494 209.207 177.937 1.00 6.61   ? 777  ASN A CB  1 
ATOM   5215  C CG  . ASN A 1 796  ? 180.275 208.253 178.811 1.00 6.61   ? 777  ASN A CG  1 
ATOM   5216  O OD1 . ASN A 1 796  ? 180.707 207.199 178.354 1.00 6.61   ? 777  ASN A OD1 1 
ATOM   5217  N ND2 . ASN A 1 796  ? 180.445 208.611 180.072 1.00 6.61   ? 777  ASN A ND2 1 
ATOM   5218  N N   . THR A 1 797  ? 178.563 210.883 175.533 1.00 5.74   ? 778  THR A N   1 
ATOM   5219  C CA  . THR A 1 797  ? 177.457 211.593 174.847 1.00 5.74   ? 778  THR A CA  1 
ATOM   5220  C C   . THR A 1 797  ? 177.402 211.121 173.393 1.00 5.74   ? 778  THR A C   1 
ATOM   5221  O O   . THR A 1 797  ? 176.293 210.863 172.885 1.00 5.74   ? 778  THR A O   1 
ATOM   5222  C CB  . THR A 1 797  ? 177.642 213.109 174.928 1.00 5.74   ? 778  THR A CB  1 
ATOM   5223  O OG1 . THR A 1 797  ? 177.198 213.540 176.213 1.00 5.74   ? 778  THR A OG1 1 
ATOM   5224  C CG2 . THR A 1 797  ? 176.864 213.839 173.858 1.00 5.74   ? 778  THR A CG2 1 
ATOM   5225  N N   . GLN A 1 798  ? 178.570 210.999 172.764 1.00 7.41   ? 779  GLN A N   1 
ATOM   5226  C CA  . GLN A 1 798  ? 178.618 210.577 171.343 1.00 7.41   ? 779  GLN A CA  1 
ATOM   5227  C C   . GLN A 1 798  ? 178.035 209.167 171.225 1.00 7.41   ? 779  GLN A C   1 
ATOM   5228  O O   . GLN A 1 798  ? 177.278 208.917 170.278 1.00 7.41   ? 779  GLN A O   1 
ATOM   5229  C CB  . GLN A 1 798  ? 180.062 210.600 170.845 1.00 7.41   ? 779  GLN A CB  1 
ATOM   5230  C CG  . GLN A 1 798  ? 180.209 210.172 169.393 1.00 7.41   ? 779  GLN A CG  1 
ATOM   5231  C CD  . GLN A 1 798  ? 180.223 211.346 168.446 1.00 7.41   ? 779  GLN A CD  1 
ATOM   5232  O OE1 . GLN A 1 798  ? 180.255 212.503 168.859 1.00 7.41   ? 779  GLN A OE1 1 
ATOM   5233  N NE2 . GLN A 1 798  ? 180.223 211.050 167.158 1.00 7.41   ? 779  GLN A NE2 1 
ATOM   5234  N N   . GLU A 1 799  ? 178.391 208.281 172.154 1.00 7.95   ? 780  GLU A N   1 
ATOM   5235  C CA  . GLU A 1 799  ? 177.918 206.876 172.076 1.00 7.95   ? 780  GLU A CA  1 
ATOM   5236  C C   . GLU A 1 799  ? 176.400 206.830 172.261 1.00 7.95   ? 780  GLU A C   1 
ATOM   5237  O O   . GLU A 1 799  ? 175.730 206.085 171.525 1.00 7.95   ? 780  GLU A O   1 
ATOM   5238  C CB  . GLU A 1 799  ? 178.630 206.049 173.145 1.00 7.95   ? 780  GLU A CB  1 
ATOM   5239  C CG  . GLU A 1 799  ? 178.020 204.683 173.375 1.00 7.95   ? 780  GLU A CG  1 
ATOM   5240  C CD  . GLU A 1 799  ? 178.797 203.851 174.377 1.00 7.95   ? 780  GLU A CD  1 
ATOM   5241  O OE1 . GLU A 1 799  ? 179.882 204.299 174.794 1.00 7.95   ? 780  GLU A OE1 1 
ATOM   5242  O OE2 . GLU A 1 799  ? 178.312 202.763 174.741 1.00 7.95   ? 780  GLU A OE2 1 
ATOM   5243  N N   . VAL A 1 800  ? 175.877 207.579 173.227 1.00 7.41   ? 781  VAL A N   1 
ATOM   5244  C CA  . VAL A 1 800  ? 174.417 207.478 173.504 1.00 7.41   ? 781  VAL A CA  1 
ATOM   5245  C C   . VAL A 1 800  ? 173.620 208.116 172.367 1.00 7.41   ? 781  VAL A C   1 
ATOM   5246  O O   . VAL A 1 800  ? 172.683 207.467 171.874 1.00 7.41   ? 781  VAL A O   1 
ATOM   5247  C CB  . VAL A 1 800  ? 174.069 208.149 174.842 1.00 7.41   ? 781  VAL A CB  1 
ATOM   5248  C CG1 . VAL A 1 800  ? 172.586 208.039 175.159 1.00 7.41   ? 781  VAL A CG1 1 
ATOM   5249  C CG2 . VAL A 1 800  ? 174.905 207.575 175.971 1.00 7.41   ? 781  VAL A CG2 1 
ATOM   5250  N N   . PHE A 1 801  ? 174.005 209.314 171.933 1.00 9.32   ? 782  PHE A N   1 
ATOM   5251  C CA  . PHE A 1 801  ? 173.150 210.032 170.950 1.00 9.32   ? 782  PHE A CA  1 
ATOM   5252  C C   . PHE A 1 801  ? 173.520 209.737 169.495 1.00 9.32   ? 782  PHE A C   1 
ATOM   5253  O O   . PHE A 1 801  ? 172.587 209.581 168.684 1.00 9.32   ? 782  PHE A O   1 
ATOM   5254  C CB  . PHE A 1 801  ? 173.205 211.533 171.236 1.00 9.32   ? 782  PHE A CB  1 
ATOM   5255  C CG  . PHE A 1 801  ? 172.453 211.938 172.477 1.00 9.32   ? 782  PHE A CG  1 
ATOM   5256  C CD1 . PHE A 1 801  ? 171.071 211.834 172.535 1.00 9.32   ? 782  PHE A CD1 1 
ATOM   5257  C CD2 . PHE A 1 801  ? 173.129 212.400 173.595 1.00 9.32   ? 782  PHE A CD2 1 
ATOM   5258  C CE1 . PHE A 1 801  ? 170.379 212.203 173.678 1.00 9.32   ? 782  PHE A CE1 1 
ATOM   5259  C CE2 . PHE A 1 801  ? 172.434 212.765 174.737 1.00 9.32   ? 782  PHE A CE2 1 
ATOM   5260  C CZ  . PHE A 1 801  ? 171.063 212.669 174.776 1.00 9.32   ? 782  PHE A CZ  1 
ATOM   5261  N N   . ALA A 1 802  ? 174.811 209.683 169.164 1.00 10.89  ? 783  ALA A N   1 
ATOM   5262  C CA  . ALA A 1 802  ? 175.183 209.522 167.737 1.00 10.89  ? 783  ALA A CA  1 
ATOM   5263  C C   . ALA A 1 802  ? 175.146 208.041 167.351 1.00 10.89  ? 783  ALA A C   1 
ATOM   5264  O O   . ALA A 1 802  ? 176.212 207.472 167.046 1.00 10.89  ? 783  ALA A O   1 
ATOM   5265  C CB  . ALA A 1 802  ? 176.529 210.148 167.471 1.00 10.89  ? 783  ALA A CB  1 
ATOM   5266  N N   . GLN A 1 803  ? 173.952 207.450 167.349 1.00 11.77  ? 784  GLN A N   1 
ATOM   5267  C CA  . GLN A 1 803  ? 173.816 206.033 166.925 1.00 11.77  ? 784  GLN A CA  1 
ATOM   5268  C C   . GLN A 1 803  ? 173.294 205.977 165.487 1.00 11.77  ? 784  GLN A C   1 
ATOM   5269  O O   . GLN A 1 803  ? 173.061 204.859 164.994 1.00 11.77  ? 784  GLN A O   1 
ATOM   5270  C CB  . GLN A 1 803  ? 172.864 205.290 167.861 1.00 11.77  ? 784  GLN A CB  1 
ATOM   5271  C CG  . GLN A 1 803  ? 173.278 205.341 169.323 1.00 11.77  ? 784  GLN A CG  1 
ATOM   5272  C CD  . GLN A 1 803  ? 173.193 203.984 169.976 1.00 11.77  ? 784  GLN A CD  1 
ATOM   5273  O OE1 . GLN A 1 803  ? 173.165 202.954 169.308 1.00 11.77  ? 784  GLN A OE1 1 
ATOM   5274  N NE2 . GLN A 1 803  ? 173.175 203.971 171.298 1.00 11.77  ? 784  GLN A NE2 1 
ATOM   5275  N N   . VAL A 1 804  ? 173.111 207.133 164.847 1.00 16.25  ? 785  VAL A N   1 
ATOM   5276  C CA  . VAL A 1 804  ? 172.523 207.146 163.476 1.00 16.25  ? 785  VAL A CA  1 
ATOM   5277  C C   . VAL A 1 804  ? 173.563 207.669 162.484 1.00 16.25  ? 785  VAL A C   1 
ATOM   5278  O O   . VAL A 1 804  ? 174.134 208.746 162.734 1.00 16.25  ? 785  VAL A O   1 
ATOM   5279  C CB  . VAL A 1 804  ? 171.231 207.981 163.431 1.00 16.25  ? 785  VAL A CB  1 
ATOM   5280  C CG1 . VAL A 1 804  ? 170.036 207.168 163.898 1.00 16.25  ? 785  VAL A CG1 1 
ATOM   5281  C CG2 . VAL A 1 804  ? 171.367 209.254 164.248 1.00 16.25  ? 785  VAL A CG2 1 
ATOM   5282  N N   . LYS A 1 805  ? 173.791 206.924 161.402 1.00 20.56  ? 786  LYS A N   1 
ATOM   5283  C CA  . LYS A 1 805  ? 174.753 207.359 160.356 1.00 20.56  ? 786  LYS A CA  1 
ATOM   5284  C C   . LYS A 1 805  ? 174.183 208.577 159.623 1.00 20.56  ? 786  LYS A C   1 
ATOM   5285  O O   . LYS A 1 805  ? 174.983 209.415 159.163 1.00 20.56  ? 786  LYS A O   1 
ATOM   5286  C CB  . LYS A 1 805  ? 174.996 206.221 159.362 1.00 20.56  ? 786  LYS A CB  1 
ATOM   5287  C CG  . LYS A 1 805  ? 174.958 204.819 159.953 1.00 20.56  ? 786  LYS A CG  1 
ATOM   5288  C CD  . LYS A 1 805  ? 174.404 203.801 158.982 1.00 20.56  ? 786  LYS A CD  1 
ATOM   5289  C CE  . LYS A 1 805  ? 173.079 204.232 158.389 1.00 20.56  ? 786  LYS A CE  1 
ATOM   5290  N NZ  . LYS A 1 805  ? 172.054 204.452 159.436 1.00 20.56  ? 786  LYS A NZ  1 
ATOM   5291  N N   . GLN A 1 806  ? 172.855 208.662 159.506 1.00 24.99  ? 787  GLN A N   1 
ATOM   5292  C CA  . GLN A 1 806  ? 172.241 209.765 158.726 1.00 24.99  ? 787  GLN A CA  1 
ATOM   5293  C C   . GLN A 1 806  ? 171.307 210.584 159.617 1.00 24.99  ? 787  GLN A C   1 
ATOM   5294  O O   . GLN A 1 806  ? 170.858 210.055 160.652 1.00 24.99  ? 787  GLN A O   1 
ATOM   5295  C CB  . GLN A 1 806  ? 171.444 209.193 157.555 1.00 24.99  ? 787  GLN A CB  1 
ATOM   5296  C CG  . GLN A 1 806  ? 172.272 208.374 156.575 1.00 24.99  ? 787  GLN A CG  1 
ATOM   5297  C CD  . GLN A 1 806  ? 171.408 207.752 155.505 1.00 24.99  ? 787  GLN A CD  1 
ATOM   5298  O OE1 . GLN A 1 806  ? 170.391 207.124 155.794 1.00 24.99  ? 787  GLN A OE1 1 
ATOM   5299  N NE2 . GLN A 1 806  ? 171.784 207.954 154.252 1.00 24.99  ? 787  GLN A NE2 1 
ATOM   5300  N N   . ILE A 1 807  ? 171.040 211.830 159.225 1.00 22.42  ? 788  ILE A N   1 
ATOM   5301  C CA  . ILE A 1 807  ? 170.076 212.669 159.992 1.00 22.42  ? 788  ILE A CA  1 
ATOM   5302  C C   . ILE A 1 807  ? 168.710 212.530 159.325 1.00 22.42  ? 788  ILE A C   1 
ATOM   5303  O O   . ILE A 1 807  ? 168.558 213.023 158.197 1.00 22.42  ? 788  ILE A O   1 
ATOM   5304  C CB  . ILE A 1 807  ? 170.549 214.132 160.043 1.00 22.42  ? 788  ILE A CB  1 
ATOM   5305  C CG1 . ILE A 1 807  ? 171.882 214.250 160.781 1.00 22.42  ? 788  ILE A CG1 1 
ATOM   5306  C CG2 . ILE A 1 807  ? 169.484 215.019 160.662 1.00 22.42  ? 788  ILE A CG2 1 
ATOM   5307  C CD1 . ILE A 1 807  ? 171.800 213.808 162.217 1.00 22.42  ? 788  ILE A CD1 1 
ATOM   5308  N N   . TYR A 1 808  ? 167.759 211.895 160.008 1.00 17.52  ? 789  TYR A N   1 
ATOM   5309  C CA  . TYR A 1 808  ? 166.435 211.640 159.385 1.00 17.52  ? 789  TYR A CA  1 
ATOM   5310  C C   . TYR A 1 808  ? 165.499 212.818 159.661 1.00 17.52  ? 789  TYR A C   1 
ATOM   5311  O O   . TYR A 1 808  ? 165.509 213.348 160.788 1.00 17.52  ? 789  TYR A O   1 
ATOM   5312  C CB  . TYR A 1 808  ? 165.869 210.314 159.891 1.00 17.52  ? 789  TYR A CB  1 
ATOM   5313  C CG  . TYR A 1 808  ? 166.765 209.135 159.608 1.00 17.52  ? 789  TYR A CG  1 
ATOM   5314  C CD1 . TYR A 1 808  ? 166.994 208.709 158.311 1.00 17.52  ? 789  TYR A CD1 1 
ATOM   5315  C CD2 . TYR A 1 808  ? 167.413 208.466 160.632 1.00 17.52  ? 789  TYR A CD2 1 
ATOM   5316  C CE1 . TYR A 1 808  ? 167.822 207.634 158.038 1.00 17.52  ? 789  TYR A CE1 1 
ATOM   5317  C CE2 . TYR A 1 808  ? 168.250 207.393 160.376 1.00 17.52  ? 789  TYR A CE2 1 
ATOM   5318  C CZ  . TYR A 1 808  ? 168.454 206.974 159.075 1.00 17.52  ? 789  TYR A CZ  1 
ATOM   5319  O OH  . TYR A 1 808  ? 169.277 205.908 158.813 1.00 17.52  ? 789  TYR A OH  1 
ATOM   5320  N N   . LYS A 1 809  ? 164.711 213.202 158.658 1.00 21.64  ? 790  LYS A N   1 
ATOM   5321  C CA  . LYS A 1 809  ? 163.824 214.383 158.820 1.00 21.64  ? 790  LYS A CA  1 
ATOM   5322  C C   . LYS A 1 809  ? 162.358 213.949 158.764 1.00 21.64  ? 790  LYS A C   1 
ATOM   5323  O O   . LYS A 1 809  ? 161.988 213.209 157.834 1.00 21.64  ? 790  LYS A O   1 
ATOM   5324  C CB  . LYS A 1 809  ? 164.115 215.420 157.734 1.00 21.64  ? 790  LYS A CB  1 
ATOM   5325  C CG  . LYS A 1 809  ? 164.911 216.634 158.191 1.00 21.64  ? 790  LYS A CG  1 
ATOM   5326  C CD  . LYS A 1 809  ? 164.791 217.792 157.227 1.00 21.64  ? 790  LYS A CD  1 
ATOM   5327  C CE  . LYS A 1 809  ? 163.356 218.067 156.830 1.00 21.64  ? 790  LYS A CE  1 
ATOM   5328  N NZ  . LYS A 1 809  ? 162.491 218.292 158.012 1.00 21.64  ? 790  LYS A NZ  1 
ATOM   5329  N N   . THR A 1 810  ? 161.561 214.409 159.726 1.00 24.07  ? 791  THR A N   1 
ATOM   5330  C CA  . THR A 1 810  ? 160.116 214.074 159.737 1.00 24.07  ? 791  THR A CA  1 
ATOM   5331  C C   . THR A 1 810  ? 159.439 214.711 158.522 1.00 24.07  ? 791  THR A C   1 
ATOM   5332  O O   . THR A 1 810  ? 159.839 215.823 158.127 1.00 24.07  ? 791  THR A O   1 
ATOM   5333  C CB  . THR A 1 810  ? 159.464 214.562 161.032 1.00 24.07  ? 791  THR A CB  1 
ATOM   5334  O OG1 . THR A 1 810  ? 158.046 214.472 160.891 1.00 24.07  ? 791  THR A OG1 1 
ATOM   5335  C CG2 . THR A 1 810  ? 159.853 215.985 161.362 1.00 24.07  ? 791  THR A CG2 1 
ATOM   5336  N N   . PRO A 1 811  ? 158.421 214.069 157.917 1.00 29.80  ? 792  PRO A N   1 
ATOM   5337  C CA  . PRO A 1 811  ? 157.701 214.686 156.811 1.00 29.80  ? 792  PRO A CA  1 
ATOM   5338  C C   . PRO A 1 811  ? 156.993 215.965 157.281 1.00 29.80  ? 792  PRO A C   1 
ATOM   5339  O O   . PRO A 1 811  ? 156.580 216.050 158.425 1.00 29.80  ? 792  PRO A O   1 
ATOM   5340  C CB  . PRO A 1 811  ? 156.678 213.622 156.392 1.00 29.80  ? 792  PRO A CB  1 
ATOM   5341  C CG  . PRO A 1 811  ? 156.549 212.730 157.607 1.00 29.80  ? 792  PRO A CG  1 
ATOM   5342  C CD  . PRO A 1 811  ? 157.920 212.736 158.250 1.00 29.80  ? 792  PRO A CD  1 
ATOM   5343  N N   . PRO A 1 812  ? 156.862 216.983 156.409 1.00 42.87  ? 793  PRO A N   1 
ATOM   5344  C CA  . PRO A 1 812  ? 156.183 218.223 156.784 1.00 42.87  ? 793  PRO A CA  1 
ATOM   5345  C C   . PRO A 1 812  ? 154.703 217.983 157.125 1.00 42.87  ? 793  PRO A C   1 
ATOM   5346  O O   . PRO A 1 812  ? 154.155 218.755 157.886 1.00 42.87  ? 793  PRO A O   1 
ATOM   5347  C CB  . PRO A 1 812  ? 156.327 219.114 155.539 1.00 42.87  ? 793  PRO A CB  1 
ATOM   5348  C CG  . PRO A 1 812  ? 156.622 218.152 154.405 1.00 42.87  ? 793  PRO A CG  1 
ATOM   5349  C CD  . PRO A 1 812  ? 157.377 217.003 155.039 1.00 42.87  ? 793  PRO A CD  1 
ATOM   5350  N N   . ILE A 1 813  ? 154.098 216.945 156.542 1.00 47.89  ? 794  ILE A N   1 
ATOM   5351  C CA  . ILE A 1 813  ? 152.671 216.619 156.829 1.00 47.89  ? 794  ILE A CA  1 
ATOM   5352  C C   . ILE A 1 813  ? 152.640 215.518 157.887 1.00 47.89  ? 794  ILE A C   1 
ATOM   5353  O O   . ILE A 1 813  ? 153.250 214.457 157.652 1.00 47.89  ? 794  ILE A O   1 
ATOM   5354  C CB  . ILE A 1 813  ? 151.943 216.195 155.542 1.00 47.89  ? 794  ILE A CB  1 
ATOM   5355  C CG1 . ILE A 1 813  ? 152.058 217.276 154.466 1.00 47.89  ? 794  ILE A CG1 1 
ATOM   5356  C CG2 . ILE A 1 813  ? 150.496 215.840 155.835 1.00 47.89  ? 794  ILE A CG2 1 
ATOM   5357  C CD1 . ILE A 1 813  ? 151.656 218.650 154.945 1.00 47.89  ? 794  ILE A CD1 1 
ATOM   5358  N N   . LYS A 1 814  ? 151.962 215.773 159.006 1.00 38.42  ? 795  LYS A N   1 
ATOM   5359  C CA  . LYS A 1 814  ? 151.935 214.782 160.112 1.00 38.42  ? 795  LYS A CA  1 
ATOM   5360  C C   . LYS A 1 814  ? 150.764 213.817 159.901 1.00 38.42  ? 795  LYS A C   1 
ATOM   5361  O O   . LYS A 1 814  ? 149.883 213.745 160.783 1.00 38.42  ? 795  LYS A O   1 
ATOM   5362  C CB  . LYS A 1 814  ? 151.891 215.518 161.454 1.00 38.42  ? 795  LYS A CB  1 
ATOM   5363  C CG  . LYS A 1 814  ? 152.950 216.603 161.602 1.00 38.42  ? 795  LYS A CG  1 
ATOM   5364  C CD  . LYS A 1 814  ? 154.352 216.131 161.269 1.00 38.42  ? 795  LYS A CD  1 
ATOM   5365  C CE  . LYS A 1 814  ? 155.365 217.255 161.218 1.00 38.42  ? 795  LYS A CE  1 
ATOM   5366  N NZ  . LYS A 1 814  ? 155.447 217.977 162.509 1.00 38.42  ? 795  LYS A NZ  1 
ATOM   5367  N N   . ASP A 1 815  ? 150.770 213.100 158.776 1.00 34.67  ? 796  ASP A N   1 
ATOM   5368  C CA  . ASP A 1 815  ? 149.715 212.090 158.512 1.00 34.67  ? 796  ASP A CA  1 
ATOM   5369  C C   . ASP A 1 815  ? 150.198 210.744 159.059 1.00 34.67  ? 796  ASP A C   1 
ATOM   5370  O O   . ASP A 1 815  ? 150.750 209.945 158.276 1.00 34.67  ? 796  ASP A O   1 
ATOM   5371  C CB  . ASP A 1 815  ? 149.372 212.033 157.023 1.00 34.67  ? 796  ASP A CB  1 
ATOM   5372  C CG  . ASP A 1 815  ? 148.345 210.965 156.690 1.00 34.67  ? 796  ASP A CG  1 
ATOM   5373  O OD1 . ASP A 1 815  ? 147.501 210.673 157.560 1.00 34.67  ? 796  ASP A OD1 1 
ATOM   5374  O OD2 . ASP A 1 815  ? 148.405 210.428 155.567 1.00 34.67  ? 796  ASP A OD2 1 
ATOM   5375  N N   . PHE A 1 816  ? 150.002 210.510 160.357 1.00 22.50  ? 797  PHE A N   1 
ATOM   5376  C CA  . PHE A 1 816  ? 150.516 209.262 160.977 1.00 22.50  ? 797  PHE A CA  1 
ATOM   5377  C C   . PHE A 1 816  ? 149.347 208.346 161.350 1.00 22.50  ? 797  PHE A C   1 
ATOM   5378  O O   . PHE A 1 816  ? 149.468 207.603 162.334 1.00 22.50  ? 797  PHE A O   1 
ATOM   5379  C CB  . PHE A 1 816  ? 151.389 209.597 162.187 1.00 22.50  ? 797  PHE A CB  1 
ATOM   5380  C CG  . PHE A 1 816  ? 152.589 210.439 161.839 1.00 22.50  ? 797  PHE A CG  1 
ATOM   5381  C CD1 . PHE A 1 816  ? 153.499 210.006 160.888 1.00 22.50  ? 797  PHE A CD1 1 
ATOM   5382  C CD2 . PHE A 1 816  ? 152.803 211.665 162.446 1.00 22.50  ? 797  PHE A CD2 1 
ATOM   5383  C CE1 . PHE A 1 816  ? 154.601 210.779 160.557 1.00 22.50  ? 797  PHE A CE1 1 
ATOM   5384  C CE2 . PHE A 1 816  ? 153.913 212.431 162.125 1.00 22.50  ? 797  PHE A CE2 1 
ATOM   5385  C CZ  . PHE A 1 816  ? 154.805 211.991 161.175 1.00 22.50  ? 797  PHE A CZ  1 
ATOM   5386  N N   . GLY A 1 817  ? 148.252 208.405 160.588 1.00 19.45  ? 798  GLY A N   1 
ATOM   5387  C CA  . GLY A 1 817  ? 147.081 207.554 160.874 1.00 19.45  ? 798  GLY A CA  1 
ATOM   5388  C C   . GLY A 1 817  ? 146.436 207.896 162.205 1.00 19.45  ? 798  GLY A C   1 
ATOM   5389  O O   . GLY A 1 817  ? 145.933 206.965 162.867 1.00 19.45  ? 798  GLY A O   1 
ATOM   5390  N N   . GLY A 1 818  ? 146.444 209.176 162.590 1.00 17.76  ? 799  GLY A N   1 
ATOM   5391  C CA  . GLY A 1 818  ? 145.762 209.601 163.828 1.00 17.76  ? 799  GLY A CA  1 
ATOM   5392  C C   . GLY A 1 818  ? 146.706 209.730 165.009 1.00 17.76  ? 799  GLY A C   1 
ATOM   5393  O O   . GLY A 1 818  ? 146.319 210.375 165.999 1.00 17.76  ? 799  GLY A O   1 
ATOM   5394  N N   . PHE A 1 819  ? 147.906 209.157 164.916 1.00 16.65  ? 800  PHE A N   1 
ATOM   5395  C CA  . PHE A 1 819  ? 148.891 209.334 166.014 1.00 16.65  ? 800  PHE A CA  1 
ATOM   5396  C C   . PHE A 1 819  ? 149.415 210.772 166.001 1.00 16.65  ? 800  PHE A C   1 
ATOM   5397  O O   . PHE A 1 819  ? 149.696 211.303 164.911 1.00 16.65  ? 800  PHE A O   1 
ATOM   5398  C CB  . PHE A 1 819  ? 150.009 208.298 165.903 1.00 16.65  ? 800  PHE A CB  1 
ATOM   5399  C CG  . PHE A 1 819  ? 149.569 206.902 166.260 1.00 16.65  ? 800  PHE A CG  1 
ATOM   5400  C CD1 . PHE A 1 819  ? 148.951 206.085 165.326 1.00 16.65  ? 800  PHE A CD1 1 
ATOM   5401  C CD2 . PHE A 1 819  ? 149.747 206.414 167.544 1.00 16.65  ? 800  PHE A CD2 1 
ATOM   5402  C CE1 . PHE A 1 819  ? 148.542 204.804 165.662 1.00 16.65  ? 800  PHE A CE1 1 
ATOM   5403  C CE2 . PHE A 1 819  ? 149.335 205.134 167.879 1.00 16.65  ? 800  PHE A CE2 1 
ATOM   5404  C CZ  . PHE A 1 819  ? 148.735 204.331 166.938 1.00 16.65  ? 800  PHE A CZ  1 
ATOM   5405  N N   . ASN A 1 820  ? 149.544 211.373 167.184 1.00 20.23  ? 801  ASN A N   1 
ATOM   5406  C CA  . ASN A 1 820  ? 150.002 212.782 167.276 1.00 20.23  ? 801  ASN A CA  1 
ATOM   5407  C C   . ASN A 1 820  ? 151.368 212.807 167.963 1.00 20.23  ? 801  ASN A C   1 
ATOM   5408  O O   . ASN A 1 820  ? 151.481 212.260 169.072 1.00 20.23  ? 801  ASN A O   1 
ATOM   5409  C CB  . ASN A 1 820  ? 148.978 213.643 168.015 1.00 20.23  ? 801  ASN A CB  1 
ATOM   5410  C CG  . ASN A 1 820  ? 149.235 215.128 167.893 1.00 20.23  ? 801  ASN A CG  1 
ATOM   5411  O OD1 . ASN A 1 820  ? 150.239 215.551 167.324 1.00 20.23  ? 801  ASN A OD1 1 
ATOM   5412  N ND2 . ASN A 1 820  ? 148.328 215.928 168.429 1.00 20.23  ? 801  ASN A ND2 1 
ATOM   5413  N N   . PHE A 1 821  ? 152.359 213.421 167.319 1.00 17.48  ? 802  PHE A N   1 
ATOM   5414  C CA  . PHE A 1 821  ? 153.723 213.482 167.899 1.00 17.48  ? 802  PHE A CA  1 
ATOM   5415  C C   . PHE A 1 821  ? 154.125 214.941 168.126 1.00 17.48  ? 802  PHE A C   1 
ATOM   5416  O O   . PHE A 1 821  ? 155.331 215.214 168.209 1.00 17.48  ? 802  PHE A O   1 
ATOM   5417  C CB  . PHE A 1 821  ? 154.707 212.789 166.959 1.00 17.48  ? 802  PHE A CB  1 
ATOM   5418  C CG  . PHE A 1 821  ? 154.405 211.333 166.719 1.00 17.48  ? 802  PHE A CG  1 
ATOM   5419  C CD1 . PHE A 1 821  ? 154.640 210.387 167.702 1.00 17.48  ? 802  PHE A CD1 1 
ATOM   5420  C CD2 . PHE A 1 821  ? 153.869 210.908 165.515 1.00 17.48  ? 802  PHE A CD2 1 
ATOM   5421  C CE1 . PHE A 1 821  ? 154.369 209.047 167.477 1.00 17.48  ? 802  PHE A CE1 1 
ATOM   5422  C CE2 . PHE A 1 821  ? 153.589 209.569 165.294 1.00 17.48  ? 802  PHE A CE2 1 
ATOM   5423  C CZ  . PHE A 1 821  ? 153.839 208.641 166.276 1.00 17.48  ? 802  PHE A CZ  1 
ATOM   5424  N N   . SER A 1 822  ? 153.150 215.848 168.218 1.00 22.10  ? 803  SER A N   1 
ATOM   5425  C CA  . SER A 1 822  ? 153.483 217.291 168.349 1.00 22.10  ? 803  SER A CA  1 
ATOM   5426  C C   . SER A 1 822  ? 154.286 217.531 169.631 1.00 22.10  ? 803  SER A C   1 
ATOM   5427  O O   . SER A 1 822  ? 155.133 218.443 169.642 1.00 22.10  ? 803  SER A O   1 
ATOM   5428  C CB  . SER A 1 822  ? 152.240 218.138 168.320 1.00 22.10  ? 803  SER A CB  1 
ATOM   5429  O OG  . SER A 1 822  ? 151.571 218.098 169.571 1.00 22.10  ? 803  SER A OG  1 
ATOM   5430  N N   . GLN A 1 823  ? 153.996 216.766 170.684 1.00 21.37  ? 804  GLN A N   1 
ATOM   5431  C CA  . GLN A 1 823  ? 154.682 216.992 171.985 1.00 21.37  ? 804  GLN A CA  1 
ATOM   5432  C C   . GLN A 1 823  ? 156.129 216.486 171.930 1.00 21.37  ? 804  GLN A C   1 
ATOM   5433  O O   . GLN A 1 823  ? 156.908 216.875 172.817 1.00 21.37  ? 804  GLN A O   1 
ATOM   5434  C CB  . GLN A 1 823  ? 153.894 216.331 173.116 1.00 21.37  ? 804  GLN A CB  1 
ATOM   5435  C CG  . GLN A 1 823  ? 152.463 216.836 173.222 1.00 21.37  ? 804  GLN A CG  1 
ATOM   5436  C CD  . GLN A 1 823  ? 152.371 218.242 173.763 1.00 21.37  ? 804  GLN A CD  1 
ATOM   5437  O OE1 . GLN A 1 823  ? 153.266 218.730 174.449 1.00 21.37  ? 804  GLN A OE1 1 
ATOM   5438  N NE2 . GLN A 1 823  ? 151.262 218.901 173.472 1.00 21.37  ? 804  GLN A NE2 1 
ATOM   5439  N N   . ILE A 1 824  ? 156.464 215.615 170.974 1.00 16.84  ? 805  ILE A N   1 
ATOM   5440  C CA  . ILE A 1 824  ? 157.845 215.048 170.955 1.00 16.84  ? 805  ILE A CA  1 
ATOM   5441  C C   . ILE A 1 824  ? 158.587 215.494 169.691 1.00 16.84  ? 805  ILE A C   1 
ATOM   5442  O O   . ILE A 1 824  ? 159.829 215.527 169.732 1.00 16.84  ? 805  ILE A O   1 
ATOM   5443  C CB  . ILE A 1 824  ? 157.819 213.514 171.084 1.00 16.84  ? 805  ILE A CB  1 
ATOM   5444  C CG1 . ILE A 1 824  ? 157.057 212.863 169.930 1.00 16.84  ? 805  ILE A CG1 1 
ATOM   5445  C CG2 . ILE A 1 824  ? 157.249 213.109 172.431 1.00 16.84  ? 805  ILE A CG2 1 
ATOM   5446  C CD1 . ILE A 1 824  ? 157.014 211.359 170.010 1.00 16.84  ? 805  ILE A CD1 1 
ATOM   5447  N N   . LEU A 1 825  ? 157.873 215.828 168.615 1.00 19.49  ? 806  LEU A N   1 
ATOM   5448  C CA  . LEU A 1 825  ? 158.578 216.348 167.414 1.00 19.49  ? 806  LEU A CA  1 
ATOM   5449  C C   . LEU A 1 825  ? 159.061 217.775 167.687 1.00 19.49  ? 806  LEU A C   1 
ATOM   5450  O O   . LEU A 1 825  ? 158.356 218.526 168.383 1.00 19.49  ? 806  LEU A O   1 
ATOM   5451  C CB  . LEU A 1 825  ? 157.641 216.309 166.205 1.00 19.49  ? 806  LEU A CB  1 
ATOM   5452  C CG  . LEU A 1 825  ? 157.419 214.918 165.616 1.00 19.49  ? 806  LEU A CG  1 
ATOM   5453  C CD1 . LEU A 1 825  ? 156.468 214.977 164.429 1.00 19.49  ? 806  LEU A CD1 1 
ATOM   5454  C CD2 . LEU A 1 825  ? 158.743 214.287 165.213 1.00 19.49  ? 806  LEU A CD2 1 
ATOM   5455  N N   . PRO A 1 826  ? 160.230 218.182 167.155 1.00 23.46  ? 807  PRO A N   1 
ATOM   5456  C CA  . PRO A 1 826  ? 160.761 219.517 167.423 1.00 23.46  ? 807  PRO A CA  1 
ATOM   5457  C C   . PRO A 1 826  ? 159.804 220.615 166.938 1.00 23.46  ? 807  PRO A C   1 
ATOM   5458  O O   . PRO A 1 826  ? 159.173 220.446 165.909 1.00 23.46  ? 807  PRO A O   1 
ATOM   5459  C CB  . PRO A 1 826  ? 162.080 219.559 166.638 1.00 23.46  ? 807  PRO A CB  1 
ATOM   5460  C CG  . PRO A 1 826  ? 161.957 218.438 165.626 1.00 23.46  ? 807  PRO A CG  1 
ATOM   5461  C CD  . PRO A 1 826  ? 161.101 217.383 166.294 1.00 23.46  ? 807  PRO A CD  1 
ATOM   5462  N N   . ASP A 1 827  ? 159.725 221.715 167.688 1.00 40.78  ? 808  ASP A N   1 
ATOM   5463  C CA  . ASP A 1 827  ? 158.777 222.802 167.334 1.00 40.78  ? 808  ASP A CA  1 
ATOM   5464  C C   . ASP A 1 827  ? 159.515 223.889 166.548 1.00 40.78  ? 808  ASP A C   1 
ATOM   5465  O O   . ASP A 1 827  ? 160.420 224.523 167.113 1.00 40.78  ? 808  ASP A O   1 
ATOM   5466  C CB  . ASP A 1 827  ? 158.138 223.381 168.593 1.00 40.78  ? 808  ASP A CB  1 
ATOM   5467  C CG  . ASP A 1 827  ? 156.924 224.244 168.312 1.00 40.78  ? 808  ASP A CG  1 
ATOM   5468  O OD1 . ASP A 1 827  ? 156.516 224.318 167.139 1.00 40.78  ? 808  ASP A OD1 1 
ATOM   5469  O OD2 . ASP A 1 827  ? 156.398 224.835 169.273 1.00 40.78  ? 808  ASP A OD2 1 
ATOM   5470  N N   . PRO A 1 828  ? 159.150 224.152 165.277 1.00 46.07  ? 809  PRO A N   1 
ATOM   5471  C CA  . PRO A 1 828  ? 159.801 225.203 164.497 1.00 46.07  ? 809  PRO A CA  1 
ATOM   5472  C C   . PRO A 1 828  ? 159.657 226.600 165.123 1.00 46.07  ? 809  PRO A C   1 
ATOM   5473  O O   . PRO A 1 828  ? 160.587 227.375 165.010 1.00 46.07  ? 809  PRO A O   1 
ATOM   5474  C CB  . PRO A 1 828  ? 159.066 225.155 163.148 1.00 46.07  ? 809  PRO A CB  1 
ATOM   5475  C CG  . PRO A 1 828  ? 158.513 223.750 163.077 1.00 46.07  ? 809  PRO A CG  1 
ATOM   5476  C CD  . PRO A 1 828  ? 158.138 223.425 164.507 1.00 46.07  ? 809  PRO A CD  1 
ATOM   5477  N N   . SER A 1 829  ? 158.513 226.898 165.748 1.00 49.80  ? 810  SER A N   1 
ATOM   5478  C CA  . SER A 1 829  ? 158.280 228.263 166.293 1.00 49.80  ? 810  SER A CA  1 
ATOM   5479  C C   . SER A 1 829  ? 159.333 228.596 167.356 1.00 49.80  ? 810  SER A C   1 
ATOM   5480  O O   . SER A 1 829  ? 159.821 229.742 167.370 1.00 49.80  ? 810  SER A O   1 
ATOM   5481  C CB  . SER A 1 829  ? 156.883 228.401 166.840 1.00 49.80  ? 810  SER A CB  1 
ATOM   5482  O OG  . SER A 1 829  ? 156.739 227.680 168.054 1.00 49.80  ? 810  SER A OG  1 
ATOM   5483  N N   . LYS A 1 830  ? 159.674 227.625 168.204 1.00 48.03  ? 811  LYS A N   1 
ATOM   5484  C CA  . LYS A 1 830  ? 160.692 227.851 169.265 1.00 48.03  ? 811  LYS A CA  1 
ATOM   5485  C C   . LYS A 1 830  ? 162.027 228.193 168.595 1.00 48.03  ? 811  LYS A C   1 
ATOM   5486  O O   . LYS A 1 830  ? 162.304 227.617 167.533 1.00 48.03  ? 811  LYS A O   1 
ATOM   5487  C CB  . LYS A 1 830  ? 160.780 226.598 170.138 1.00 48.03  ? 811  LYS A CB  1 
ATOM   5488  C CG  . LYS A 1 830  ? 160.964 226.839 171.629 1.00 48.03  ? 811  LYS A CG  1 
ATOM   5489  C CD  . LYS A 1 830  ? 160.881 225.558 172.422 1.00 48.03  ? 811  LYS A CD  1 
ATOM   5490  C CE  . LYS A 1 830  ? 159.665 224.734 172.056 1.00 48.03  ? 811  LYS A CE  1 
ATOM   5491  N NZ  . LYS A 1 830  ? 158.404 225.479 172.285 1.00 48.03  ? 811  LYS A NZ  1 
ATOM   5492  N N   . PRO A 1 831  ? 162.935 229.004 169.184 1.00 56.09  ? 812  PRO A N   1 
ATOM   5493  C CA  . PRO A 1 831  ? 164.149 229.450 168.505 1.00 56.09  ? 812  PRO A CA  1 
ATOM   5494  C C   . PRO A 1 831  ? 165.202 228.354 168.689 1.00 56.09  ? 812  PRO A C   1 
ATOM   5495  O O   . PRO A 1 831  ? 166.310 228.539 168.232 1.00 56.09  ? 812  PRO A O   1 
ATOM   5496  C CB  . PRO A 1 831  ? 164.502 230.755 169.236 1.00 56.09  ? 812  PRO A CB  1 
ATOM   5497  C CG  . PRO A 1 831  ? 163.602 230.770 170.457 1.00 56.09  ? 812  PRO A CG  1 
ATOM   5498  C CD  . PRO A 1 831  ? 163.057 229.365 170.587 1.00 56.09  ? 812  PRO A CD  1 
ATOM   5499  N N   . SER A 1 832  ? 164.853 227.276 169.393 1.00 51.66  ? 813  SER A N   1 
ATOM   5500  C CA  . SER A 1 832  ? 165.754 226.104 169.503 1.00 51.66  ? 813  SER A CA  1 
ATOM   5501  C C   . SER A 1 832  ? 164.930 224.924 168.997 1.00 51.66  ? 813  SER A C   1 
ATOM   5502  O O   . SER A 1 832  ? 163.805 224.748 169.500 1.00 51.66  ? 813  SER A O   1 
ATOM   5503  C CB  . SER A 1 832  ? 166.241 225.902 170.907 1.00 51.66  ? 813  SER A CB  1 
ATOM   5504  O OG  . SER A 1 832  ? 167.150 224.812 170.967 1.00 51.66  ? 813  SER A OG  1 
ATOM   5505  N N   . LYS A 1 833  ? 165.459 224.142 168.058 1.00 45.52  ? 814  LYS A N   1 
ATOM   5506  C CA  . LYS A 1 833  ? 164.627 223.074 167.444 1.00 45.52  ? 814  LYS A CA  1 
ATOM   5507  C C   . LYS A 1 833  ? 164.382 221.992 168.492 1.00 45.52  ? 814  LYS A C   1 
ATOM   5508  O O   . LYS A 1 833  ? 164.953 220.892 168.362 1.00 45.52  ? 814  LYS A O   1 
ATOM   5509  C CB  . LYS A 1 833  ? 165.306 222.550 166.177 1.00 45.52  ? 814  LYS A CB  1 
ATOM   5510  C CG  . LYS A 1 833  ? 165.802 223.637 165.234 1.00 45.52  ? 814  LYS A CG  1 
ATOM   5511  C CD  . LYS A 1 833  ? 166.600 223.099 164.067 1.00 45.52  ? 814  LYS A CD  1 
ATOM   5512  C CE  . LYS A 1 833  ? 167.181 224.199 163.204 1.00 45.52  ? 814  LYS A CE  1 
ATOM   5513  N NZ  . LYS A 1 833  ? 168.012 225.131 164.003 1.00 45.52  ? 814  LYS A NZ  1 
ATOM   5514  N N   . ARG A 1 834  ? 163.553 222.314 169.484 1.00 32.74  ? 815  ARG A N   1 
ATOM   5515  C CA  . ARG A 1 834  ? 163.287 221.366 170.590 1.00 32.74  ? 815  ARG A CA  1 
ATOM   5516  C C   . ARG A 1 834  ? 161.780 221.155 170.688 1.00 32.74  ? 815  ARG A C   1 
ATOM   5517  O O   . ARG A 1 834  ? 161.026 222.105 170.423 1.00 32.74  ? 815  ARG A O   1 
ATOM   5518  C CB  . ARG A 1 834  ? 163.819 221.927 171.909 1.00 32.74  ? 815  ARG A CB  1 
ATOM   5519  C CG  . ARG A 1 834  ? 165.310 221.714 172.123 1.00 32.74  ? 815  ARG A CG  1 
ATOM   5520  C CD  . ARG A 1 834  ? 165.773 222.403 173.392 1.00 32.74  ? 815  ARG A CD  1 
ATOM   5521  N NE  . ARG A 1 834  ? 165.120 223.696 173.524 1.00 32.74  ? 815  ARG A NE  1 
ATOM   5522  C CZ  . ARG A 1 834  ? 165.489 224.649 174.370 1.00 32.74  ? 815  ARG A CZ  1 
ATOM   5523  N NH1 . ARG A 1 834  ? 166.541 224.474 175.149 1.00 32.74  ? 815  ARG A NH1 1 
ATOM   5524  N NH2 . ARG A 1 834  ? 164.817 225.786 174.415 1.00 32.74  ? 815  ARG A NH2 1 
ATOM   5525  N N   . SER A 1 835  ? 161.372 219.945 171.053 1.00 23.58  ? 816  SER A N   1 
ATOM   5526  C CA  . SER A 1 835  ? 159.928 219.671 171.234 1.00 23.58  ? 816  SER A CA  1 
ATOM   5527  C C   . SER A 1 835  ? 159.446 220.328 172.527 1.00 23.58  ? 816  SER A C   1 
ATOM   5528  O O   . SER A 1 835  ? 160.289 220.688 173.372 1.00 23.58  ? 816  SER A O   1 
ATOM   5529  C CB  . SER A 1 835  ? 159.679 218.197 171.257 1.00 23.58  ? 816  SER A CB  1 
ATOM   5530  O OG  . SER A 1 835  ? 160.138 217.612 172.464 1.00 23.58  ? 816  SER A OG  1 
ATOM   5531  N N   . PRO A 1 836  ? 158.126 220.518 172.720 1.00 19.84  ? 817  PRO A N   1 
ATOM   5532  C CA  . PRO A 1 836  ? 157.632 221.047 173.988 1.00 19.84  ? 817  PRO A CA  1 
ATOM   5533  C C   . PRO A 1 836  ? 158.119 220.207 175.180 1.00 19.84  ? 817  PRO A C   1 
ATOM   5534  O O   . PRO A 1 836  ? 158.416 220.783 176.204 1.00 19.84  ? 817  PRO A O   1 
ATOM   5535  C CB  . PRO A 1 836  ? 156.110 220.921 173.833 1.00 19.84  ? 817  PRO A CB  1 
ATOM   5536  C CG  . PRO A 1 836  ? 155.881 221.036 172.340 1.00 19.84  ? 817  PRO A CG  1 
ATOM   5537  C CD  . PRO A 1 836  ? 157.073 220.342 171.713 1.00 19.84  ? 817  PRO A CD  1 
ATOM   5538  N N   . ILE A 1 837  ? 158.160 218.880 175.039 1.00 19.25  ? 818  ILE A N   1 
ATOM   5539  C CA  . ILE A 1 837  ? 158.542 218.019 176.199 1.00 19.25  ? 818  ILE A CA  1 
ATOM   5540  C C   . ILE A 1 837  ? 160.001 218.296 176.589 1.00 19.25  ? 818  ILE A C   1 
ATOM   5541  O O   . ILE A 1 837  ? 160.260 218.505 177.787 1.00 19.25  ? 818  ILE A O   1 
ATOM   5542  C CB  . ILE A 1 837  ? 158.294 216.534 175.880 1.00 19.25  ? 818  ILE A CB  1 
ATOM   5543  C CG1 . ILE A 1 837  ? 156.813 216.184 176.040 1.00 19.25  ? 818  ILE A CG1 1 
ATOM   5544  C CG2 . ILE A 1 837  ? 159.177 215.641 176.734 1.00 19.25  ? 818  ILE A CG2 1 
ATOM   5545  C CD1 . ILE A 1 837  ? 156.437 214.829 175.492 1.00 19.25  ? 818  ILE A CD1 1 
ATOM   5546  N N   . GLU A 1 838  ? 160.919 218.304 175.620 1.00 22.58  ? 819  GLU A N   1 
ATOM   5547  C CA  . GLU A 1 838  ? 162.347 218.494 175.992 1.00 22.58  ? 819  GLU A CA  1 
ATOM   5548  C C   . GLU A 1 838  ? 162.569 219.959 176.386 1.00 22.58  ? 819  GLU A C   1 
ATOM   5549  O O   . GLU A 1 838  ? 163.466 220.220 177.206 1.00 22.58  ? 819  GLU A O   1 
ATOM   5550  C CB  . GLU A 1 838  ? 163.300 218.000 174.900 1.00 22.58  ? 819  GLU A CB  1 
ATOM   5551  C CG  . GLU A 1 838  ? 162.937 218.445 173.500 1.00 22.58  ? 819  GLU A CG  1 
ATOM   5552  C CD  . GLU A 1 838  ? 163.776 217.775 172.428 1.00 22.58  ? 819  GLU A CD  1 
ATOM   5553  O OE1 . GLU A 1 838  ? 164.374 216.724 172.727 1.00 22.58  ? 819  GLU A OE1 1 
ATOM   5554  O OE2 . GLU A 1 838  ? 163.853 218.319 171.312 1.00 22.58  ? 819  GLU A OE2 1 
ATOM   5555  N N   . ASP A 1 839  ? 161.804 220.878 175.798 1.00 24.93  ? 820  ASP A N   1 
ATOM   5556  C CA  . ASP A 1 839  ? 161.908 222.297 176.219 1.00 24.93  ? 820  ASP A CA  1 
ATOM   5557  C C   . ASP A 1 839  ? 161.480 222.396 177.685 1.00 24.93  ? 820  ASP A C   1 
ATOM   5558  O O   . ASP A 1 839  ? 162.152 223.103 178.460 1.00 24.93  ? 820  ASP A O   1 
ATOM   5559  C CB  . ASP A 1 839  ? 161.055 223.193 175.326 1.00 24.93  ? 820  ASP A CB  1 
ATOM   5560  C CG  . ASP A 1 839  ? 160.840 224.570 175.924 1.00 24.93  ? 820  ASP A CG  1 
ATOM   5561  O OD1 . ASP A 1 839  ? 161.832 225.161 176.393 1.00 24.93  ? 820  ASP A OD1 1 
ATOM   5562  O OD2 . ASP A 1 839  ? 159.689 225.045 175.907 1.00 24.93  ? 820  ASP A OD2 1 
ATOM   5563  N N   . LEU A 1 840  ? 160.400 221.703 178.047 1.00 23.42  ? 821  LEU A N   1 
ATOM   5564  C CA  . LEU A 1 840  ? 159.942 221.702 179.459 1.00 23.42  ? 821  LEU A CA  1 
ATOM   5565  C C   . LEU A 1 840  ? 161.028 221.072 180.337 1.00 23.42  ? 821  LEU A C   1 
ATOM   5566  O O   . LEU A 1 840  ? 161.266 221.589 181.437 1.00 23.42  ? 821  LEU A O   1 
ATOM   5567  C CB  . LEU A 1 840  ? 158.625 220.926 179.551 1.00 23.42  ? 821  LEU A CB  1 
ATOM   5568  C CG  . LEU A 1 840  ? 158.278 220.352 180.922 1.00 23.42  ? 821  LEU A CG  1 
ATOM   5569  C CD1 . LEU A 1 840  ? 157.882 221.462 181.882 1.00 23.42  ? 821  LEU A CD1 1 
ATOM   5570  C CD2 . LEU A 1 840  ? 157.162 219.326 180.798 1.00 23.42  ? 821  LEU A CD2 1 
ATOM   5571  N N   . LEU A 1 841  ? 161.658 219.996 179.864 1.00 22.75  ? 822  LEU A N   1 
ATOM   5572  C CA  . LEU A 1 841  ? 162.704 219.318 180.674 1.00 22.75  ? 822  LEU A CA  1 
ATOM   5573  C C   . LEU A 1 841  ? 163.856 220.297 180.912 1.00 22.75  ? 822  LEU A C   1 
ATOM   5574  O O   . LEU A 1 841  ? 164.352 220.369 182.049 1.00 22.75  ? 822  LEU A O   1 
ATOM   5575  C CB  . LEU A 1 841  ? 163.205 218.079 179.929 1.00 22.75  ? 822  LEU A CB  1 
ATOM   5576  C CG  . LEU A 1 841  ? 162.185 216.959 179.730 1.00 22.75  ? 822  LEU A CG  1 
ATOM   5577  C CD1 . LEU A 1 841  ? 162.692 215.959 178.704 1.00 22.75  ? 822  LEU A CD1 1 
ATOM   5578  C CD2 . LEU A 1 841  ? 161.872 216.257 181.043 1.00 22.75  ? 822  LEU A CD2 1 
ATOM   5579  N N   . PHE A 1 842  ? 164.263 221.020 179.869 1.00 21.83  ? 823  PHE A N   1 
ATOM   5580  C CA  . PHE A 1 842  ? 165.351 222.016 180.022 1.00 21.83  ? 823  PHE A CA  1 
ATOM   5581  C C   . PHE A 1 842  ? 164.922 223.091 181.021 1.00 21.83  ? 823  PHE A C   1 
ATOM   5582  O O   . PHE A 1 842  ? 165.746 223.497 181.857 1.00 21.83  ? 823  PHE A O   1 
ATOM   5583  C CB  . PHE A 1 842  ? 165.661 222.655 178.671 1.00 21.83  ? 823  PHE A CB  1 
ATOM   5584  C CG  . PHE A 1 842  ? 166.685 221.911 177.857 1.00 21.83  ? 823  PHE A CG  1 
ATOM   5585  C CD1 . PHE A 1 842  ? 166.532 220.563 177.579 1.00 21.83  ? 823  PHE A CD1 1 
ATOM   5586  C CD2 . PHE A 1 842  ? 167.801 222.566 177.367 1.00 21.83  ? 823  PHE A CD2 1 
ATOM   5587  C CE1 . PHE A 1 842  ? 167.476 219.890 176.820 1.00 21.83  ? 823  PHE A CE1 1 
ATOM   5588  C CE2 . PHE A 1 842  ? 168.743 221.892 176.609 1.00 21.83  ? 823  PHE A CE2 1 
ATOM   5589  C CZ  . PHE A 1 842  ? 168.582 220.553 176.341 1.00 21.83  ? 823  PHE A CZ  1 
ATOM   5590  N N   . ASN A 1 843  ? 163.667 223.535 180.929 1.00 27.13  ? 824  ASN A N   1 
ATOM   5591  C CA  . ASN A 1 843  ? 163.181 224.622 181.821 1.00 27.13  ? 824  ASN A CA  1 
ATOM   5592  C C   . ASN A 1 843  ? 163.099 224.137 183.273 1.00 27.13  ? 824  ASN A C   1 
ATOM   5593  O O   . ASN A 1 843  ? 163.263 224.982 184.170 1.00 27.13  ? 824  ASN A O   1 
ATOM   5594  C CB  . ASN A 1 843  ? 161.846 225.194 181.341 1.00 27.13  ? 824  ASN A CB  1 
ATOM   5595  C CG  . ASN A 1 843  ? 162.005 226.052 180.105 1.00 27.13  ? 824  ASN A CG  1 
ATOM   5596  O OD1 . ASN A 1 843  ? 163.111 226.204 179.590 1.00 27.13  ? 824  ASN A OD1 1 
ATOM   5597  N ND2 . ASN A 1 843  ? 160.910 226.616 179.623 1.00 27.13  ? 824  ASN A ND2 1 
ATOM   5598  N N   . LYS A 1 844  ? 162.792 222.855 183.490 1.00 35.79  ? 825  LYS A N   1 
ATOM   5599  C CA  . LYS A 1 844  ? 162.636 222.317 184.868 1.00 35.79  ? 825  LYS A CA  1 
ATOM   5600  C C   . LYS A 1 844  ? 163.990 222.227 185.581 1.00 35.79  ? 825  LYS A C   1 
ATOM   5601  O O   . LYS A 1 844  ? 164.063 222.636 186.758 1.00 35.79  ? 825  LYS A O   1 
ATOM   5602  C CB  . LYS A 1 844  ? 161.971 220.940 184.816 1.00 35.79  ? 825  LYS A CB  1 
ATOM   5603  C CG  . LYS A 1 844  ? 160.511 220.958 184.392 1.00 35.79  ? 825  LYS A CG  1 
ATOM   5604  C CD  . LYS A 1 844  ? 159.727 222.063 185.060 1.00 35.79  ? 825  LYS A CD  1 
ATOM   5605  C CE  . LYS A 1 844  ? 159.449 221.791 186.523 1.00 35.79  ? 825  LYS A CE  1 
ATOM   5606  N NZ  . LYS A 1 844  ? 158.599 222.845 187.123 1.00 35.79  ? 825  LYS A NZ  1 
ATOM   5607  N N   . VAL A 1 845  ? 165.019 221.705 184.909 1.00 35.96  ? 826  VAL A N   1 
ATOM   5608  C CA  . VAL A 1 845  ? 166.325 221.509 185.603 1.00 35.96  ? 826  VAL A CA  1 
ATOM   5609  C C   . VAL A 1 845  ? 167.074 222.843 185.631 1.00 35.96  ? 826  VAL A C   1 
ATOM   5610  O O   . VAL A 1 845  ? 167.182 223.486 184.569 1.00 35.96  ? 826  VAL A O   1 
ATOM   5611  C CB  . VAL A 1 845  ? 167.163 220.401 184.939 1.00 35.96  ? 826  VAL A CB  1 
ATOM   5612  C CG1 . VAL A 1 845  ? 167.205 220.558 183.430 1.00 35.96  ? 826  VAL A CG1 1 
ATOM   5613  C CG2 . VAL A 1 845  ? 168.571 220.343 185.507 1.00 35.96  ? 826  VAL A CG2 1 
ATOM   5614  N N   . THR A 1 846  ? 167.563 223.243 186.807 1.00 45.49  ? 827  THR A N   1 
ATOM   5615  C CA  . THR A 1 846  ? 168.240 224.560 186.932 1.00 45.49  ? 827  THR A CA  1 
ATOM   5616  C C   . THR A 1 846  ? 169.654 224.366 187.486 1.00 45.49  ? 827  THR A C   1 
ATOM   5617  O O   . THR A 1 846  ? 169.822 223.584 188.438 1.00 45.49  ? 827  THR A O   1 
ATOM   5618  C CB  . THR A 1 846  ? 167.420 225.515 187.808 1.00 45.49  ? 827  THR A CB  1 
ATOM   5619  O OG1 . THR A 1 846  ? 167.234 224.899 189.082 1.00 45.49  ? 827  THR A OG1 1 
ATOM   5620  C CG2 . THR A 1 846  ? 166.071 225.843 187.208 1.00 45.49  ? 827  THR A CG2 1 
ATOM   5621  N N   . LEU A 1 847  ? 170.629 225.065 186.906 1.00 43.93  ? 828  LEU A N   1 
ATOM   5622  C CA  . LEU A 1 847  ? 172.035 224.926 187.367 1.00 43.93  ? 828  LEU A CA  1 
ATOM   5623  C C   . LEU A 1 847  ? 172.349 226.041 188.371 1.00 43.93  ? 828  LEU A C   1 
ATOM   5624  O O   . LEU A 1 847  ? 171.763 227.132 188.222 1.00 43.93  ? 828  LEU A O   1 
ATOM   5625  C CB  . LEU A 1 847  ? 172.969 224.985 186.154 1.00 43.93  ? 828  LEU A CB  1 
ATOM   5626  C CG  . LEU A 1 847  ? 172.783 223.870 185.127 1.00 43.93  ? 828  LEU A CG  1 
ATOM   5627  C CD1 . LEU A 1 847  ? 172.024 224.369 183.907 1.00 43.93  ? 828  LEU A CD1 1 
ATOM   5628  C CD2 . LEU A 1 847  ? 174.124 223.281 184.717 1.00 43.93  ? 828  LEU A CD2 1 
ATOM   5629  N N   . GLN A 1 872  ? 180.408 230.196 186.209 1.00 65.60  ? 853  GLN A N   1 
ATOM   5630  C CA  . GLN A 1 872  ? 181.219 230.513 187.416 1.00 65.60  ? 853  GLN A CA  1 
ATOM   5631  C C   . GLN A 1 872  ? 182.711 230.428 187.078 1.00 65.60  ? 853  GLN A C   1 
ATOM   5632  O O   . GLN A 1 872  ? 183.113 229.462 186.402 1.00 65.60  ? 853  GLN A O   1 
ATOM   5633  C CB  . GLN A 1 872  ? 180.879 229.551 188.555 1.00 65.60  ? 853  GLN A CB  1 
ATOM   5634  C CG  . GLN A 1 872  ? 179.456 229.703 189.069 1.00 65.60  ? 853  GLN A CG  1 
ATOM   5635  C CD  . GLN A 1 872  ? 179.307 230.882 189.999 1.00 65.60  ? 853  GLN A CD  1 
ATOM   5636  O OE1 . GLN A 1 872  ? 180.282 231.526 190.382 1.00 65.60  ? 853  GLN A OE1 1 
ATOM   5637  N NE2 . GLN A 1 872  ? 178.075 231.159 190.390 1.00 65.60  ? 853  GLN A NE2 1 
ATOM   5638  N N   . LYS A 1 873  ? 183.500 231.385 187.569 1.00 53.55  ? 854  LYS A N   1 
ATOM   5639  C CA  . LYS A 1 873  ? 184.956 231.398 187.274 1.00 53.55  ? 854  LYS A CA  1 
ATOM   5640  C C   . LYS A 1 873  ? 185.733 231.258 188.585 1.00 53.55  ? 854  LYS A C   1 
ATOM   5641  O O   . LYS A 1 873  ? 185.471 232.044 189.516 1.00 53.55  ? 854  LYS A O   1 
ATOM   5642  C CB  . LYS A 1 873  ? 185.326 232.687 186.536 1.00 53.55  ? 854  LYS A CB  1 
ATOM   5643  C CG  . LYS A 1 873  ? 186.650 232.637 185.790 1.00 53.55  ? 854  LYS A CG  1 
ATOM   5644  C CD  . LYS A 1 873  ? 186.865 231.307 185.108 1.00 53.55  ? 854  LYS A CD  1 
ATOM   5645  C CE  . LYS A 1 873  ? 188.236 231.181 184.478 1.00 53.55  ? 854  LYS A CE  1 
ATOM   5646  N NZ  . LYS A 1 873  ? 188.449 229.836 183.894 1.00 53.55  ? 854  LYS A NZ  1 
ATOM   5647  N N   . PHE A 1 874  ? 186.654 230.296 188.643 1.00 46.47  ? 855  PHE A N   1 
ATOM   5648  C CA  . PHE A 1 874  ? 187.430 230.061 189.886 1.00 46.47  ? 855  PHE A CA  1 
ATOM   5649  C C   . PHE A 1 874  ? 188.919 230.213 189.580 1.00 46.47  ? 855  PHE A C   1 
ATOM   5650  O O   . PHE A 1 874  ? 189.270 230.621 188.453 1.00 46.47  ? 855  PHE A O   1 
ATOM   5651  C CB  . PHE A 1 874  ? 187.153 228.662 190.439 1.00 46.47  ? 855  PHE A CB  1 
ATOM   5652  C CG  . PHE A 1 874  ? 185.695 228.327 190.623 1.00 46.47  ? 855  PHE A CG  1 
ATOM   5653  C CD1 . PHE A 1 874  ? 184.978 228.825 191.699 1.00 46.47  ? 855  PHE A CD1 1 
ATOM   5654  C CD2 . PHE A 1 874  ? 185.035 227.526 189.706 1.00 46.47  ? 855  PHE A CD2 1 
ATOM   5655  C CE1 . PHE A 1 874  ? 183.637 228.516 191.860 1.00 46.47  ? 855  PHE A CE1 1 
ATOM   5656  C CE2 . PHE A 1 874  ? 183.695 227.216 189.869 1.00 46.47  ? 855  PHE A CE2 1 
ATOM   5657  C CZ  . PHE A 1 874  ? 182.998 227.712 190.945 1.00 46.47  ? 855  PHE A CZ  1 
ATOM   5658  N N   . ASN A 1 875  ? 189.765 229.902 190.562 1.00 37.76  ? 856  ASN A N   1 
ATOM   5659  C CA  . ASN A 1 875  ? 191.232 229.960 190.337 1.00 37.76  ? 856  ASN A CA  1 
ATOM   5660  C C   . ASN A 1 875  ? 191.746 228.537 190.109 1.00 37.76  ? 856  ASN A C   1 
ATOM   5661  O O   . ASN A 1 875  ? 191.609 227.696 191.020 1.00 37.76  ? 856  ASN A O   1 
ATOM   5662  C CB  . ASN A 1 875  ? 191.958 230.642 191.496 1.00 37.76  ? 856  ASN A CB  1 
ATOM   5663  C CG  . ASN A 1 875  ? 191.646 230.005 192.833 1.00 37.76  ? 856  ASN A CG  1 
ATOM   5664  O OD1 . ASN A 1 875  ? 190.552 229.480 193.036 1.00 37.76  ? 856  ASN A OD1 1 
ATOM   5665  N ND2 . ASN A 1 875  ? 192.602 230.041 193.745 1.00 37.76  ? 856  ASN A ND2 1 
ATOM   5666  N N   . GLY A 1 876  ? 192.300 228.278 188.925 1.00 35.48  ? 857  GLY A N   1 
ATOM   5667  C CA  . GLY A 1 876  ? 192.802 226.931 188.600 1.00 35.48  ? 857  GLY A CA  1 
ATOM   5668  C C   . GLY A 1 876  ? 191.696 226.004 188.125 1.00 35.48  ? 857  GLY A C   1 
ATOM   5669  O O   . GLY A 1 876  ? 192.014 224.858 187.774 1.00 35.48  ? 857  GLY A O   1 
ATOM   5670  N N   . LEU A 1 877  ? 190.444 226.471 188.095 1.00 30.35  ? 858  LEU A N   1 
ATOM   5671  C CA  . LEU A 1 877  ? 189.315 225.572 187.730 1.00 30.35  ? 858  LEU A CA  1 
ATOM   5672  C C   . LEU A 1 877  ? 188.606 226.102 186.483 1.00 30.35  ? 858  LEU A C   1 
ATOM   5673  O O   . LEU A 1 877  ? 188.279 227.300 186.455 1.00 30.35  ? 858  LEU A O   1 
ATOM   5674  C CB  . LEU A 1 877  ? 188.349 225.487 188.913 1.00 30.35  ? 858  LEU A CB  1 
ATOM   5675  C CG  . LEU A 1 877  ? 188.881 224.718 190.120 1.00 30.35  ? 858  LEU A CG  1 
ATOM   5676  C CD1 . LEU A 1 877  ? 188.247 225.218 191.407 1.00 30.35  ? 858  LEU A CD1 1 
ATOM   5677  C CD2 . LEU A 1 877  ? 188.639 223.227 189.951 1.00 30.35  ? 858  LEU A CD2 1 
ATOM   5678  N N   . THR A 1 878  ? 188.373 225.229 185.503 1.00 24.41  ? 859  THR A N   1 
ATOM   5679  C CA  . THR A 1 878  ? 187.659 225.639 184.267 1.00 24.41  ? 859  THR A CA  1 
ATOM   5680  C C   . THR A 1 878  ? 186.649 224.557 183.886 1.00 24.41  ? 859  THR A C   1 
ATOM   5681  O O   . THR A 1 878  ? 186.805 223.413 184.346 1.00 24.41  ? 859  THR A O   1 
ATOM   5682  C CB  . THR A 1 878  ? 188.639 225.868 183.112 1.00 24.41  ? 859  THR A CB  1 
ATOM   5683  O OG1 . THR A 1 878  ? 187.877 226.173 181.946 1.00 24.41  ? 859  THR A OG1 1 
ATOM   5684  C CG2 . THR A 1 878  ? 189.512 224.664 182.841 1.00 24.41  ? 859  THR A CG2 1 
ATOM   5685  N N   . VAL A 1 879  ? 185.647 224.913 183.085 1.00 20.76  ? 860  VAL A N   1 
ATOM   5686  C CA  . VAL A 1 879  ? 184.676 223.890 182.603 1.00 20.76  ? 860  VAL A CA  1 
ATOM   5687  C C   . VAL A 1 879  ? 184.724 223.874 181.074 1.00 20.76  ? 860  VAL A C   1 
ATOM   5688  O O   . VAL A 1 879  ? 184.167 224.787 180.438 1.00 20.76  ? 860  VAL A O   1 
ATOM   5689  C CB  . VAL A 1 879  ? 183.262 224.168 183.142 1.00 20.76  ? 860  VAL A CB  1 
ATOM   5690  C CG1 . VAL A 1 879  ? 183.139 223.722 184.590 1.00 20.76  ? 860  VAL A CG1 1 
ATOM   5691  C CG2 . VAL A 1 879  ? 182.894 225.638 183.014 1.00 20.76  ? 860  VAL A CG2 1 
ATOM   5692  N N   . LEU A 1 880  ? 185.368 222.857 180.507 1.00 20.15  ? 861  LEU A N   1 
ATOM   5693  C CA  . LEU A 1 880  ? 185.418 222.748 179.028 1.00 20.15  ? 861  LEU A CA  1 
ATOM   5694  C C   . LEU A 1 880  ? 183.995 222.524 178.509 1.00 20.15  ? 861  LEU A C   1 
ATOM   5695  O O   . LEU A 1 880  ? 183.276 221.677 179.067 1.00 20.15  ? 861  LEU A O   1 
ATOM   5696  C CB  . LEU A 1 880  ? 186.329 221.581 178.643 1.00 20.15  ? 861  LEU A CB  1 
ATOM   5697  C CG  . LEU A 1 880  ? 187.707 221.585 179.303 1.00 20.15  ? 861  LEU A CG  1 
ATOM   5698  C CD1 . LEU A 1 880  ? 188.557 220.438 178.780 1.00 20.15  ? 861  LEU A CD1 1 
ATOM   5699  C CD2 . LEU A 1 880  ? 188.413 222.916 179.088 1.00 20.15  ? 861  LEU A CD2 1 
ATOM   5700  N N   . PRO A 1 881  ? 183.569 223.220 177.438 1.00 21.33  ? 862  PRO A N   1 
ATOM   5701  C CA  . PRO A 1 881  ? 182.232 223.029 176.902 1.00 21.33  ? 862  PRO A CA  1 
ATOM   5702  C C   . PRO A 1 881  ? 182.101 221.622 176.305 1.00 21.33  ? 862  PRO A C   1 
ATOM   5703  O O   . PRO A 1 881  ? 183.089 221.050 175.875 1.00 21.33  ? 862  PRO A O   1 
ATOM   5704  C CB  . PRO A 1 881  ? 182.135 224.089 175.798 1.00 21.33  ? 862  PRO A CB  1 
ATOM   5705  C CG  . PRO A 1 881  ? 183.568 224.322 175.389 1.00 21.33  ? 862  PRO A CG  1 
ATOM   5706  C CD  . PRO A 1 881  ? 184.354 224.190 176.677 1.00 21.33  ? 862  PRO A CD  1 
ATOM   5707  N N   . PRO A 1 882  ? 180.886 221.042 176.268 1.00 17.26  ? 863  PRO A N   1 
ATOM   5708  C CA  . PRO A 1 882  ? 180.701 219.725 175.672 1.00 17.26  ? 863  PRO A CA  1 
ATOM   5709  C C   . PRO A 1 882  ? 181.023 219.758 174.172 1.00 17.26  ? 863  PRO A C   1 
ATOM   5710  O O   . PRO A 1 882  ? 180.810 220.772 173.529 1.00 17.26  ? 863  PRO A O   1 
ATOM   5711  C CB  . PRO A 1 882  ? 179.212 219.427 175.894 1.00 17.26  ? 863  PRO A CB  1 
ATOM   5712  C CG  . PRO A 1 882  ? 178.582 220.792 176.073 1.00 17.26  ? 863  PRO A CG  1 
ATOM   5713  C CD  . PRO A 1 882  ? 179.640 221.616 176.779 1.00 17.26  ? 863  PRO A CD  1 
ATOM   5714  N N   . LEU A 1 883  ? 181.549 218.648 173.657 1.00 15.92  ? 864  LEU A N   1 
ATOM   5715  C CA  . LEU A 1 883  ? 181.888 218.584 172.213 1.00 15.92  ? 864  LEU A CA  1 
ATOM   5716  C C   . LEU A 1 883  ? 180.605 218.736 171.394 1.00 15.92  ? 864  LEU A C   1 
ATOM   5717  O O   . LEU A 1 883  ? 180.653 219.393 170.341 1.00 15.92  ? 864  LEU A O   1 
ATOM   5718  C CB  . LEU A 1 883  ? 182.565 217.245 171.919 1.00 15.92  ? 864  LEU A CB  1 
ATOM   5719  C CG  . LEU A 1 883  ? 182.938 217.026 170.457 1.00 15.92  ? 864  LEU A CG  1 
ATOM   5720  C CD1 . LEU A 1 883  ? 183.880 218.122 169.981 1.00 15.92  ? 864  LEU A CD1 1 
ATOM   5721  C CD2 . LEU A 1 883  ? 183.565 215.653 170.259 1.00 15.92  ? 864  LEU A CD2 1 
ATOM   5722  N N   . LEU A 1 884  ? 179.508 218.134 171.859 1.00 14.52  ? 865  LEU A N   1 
ATOM   5723  C CA  . LEU A 1 884  ? 178.208 218.266 171.152 1.00 14.52  ? 865  LEU A CA  1 
ATOM   5724  C C   . LEU A 1 884  ? 177.355 219.314 171.873 1.00 14.52  ? 865  LEU A C   1 
ATOM   5725  O O   . LEU A 1 884  ? 177.103 219.155 173.082 1.00 14.52  ? 865  LEU A O   1 
ATOM   5726  C CB  . LEU A 1 884  ? 177.502 216.907 171.140 1.00 14.52  ? 865  LEU A CB  1 
ATOM   5727  C CG  . LEU A 1 884  ? 178.038 215.880 170.142 1.00 14.52  ? 865  LEU A CG  1 
ATOM   5728  C CD1 . LEU A 1 884  ? 177.417 214.513 170.386 1.00 14.52  ? 865  LEU A CD1 1 
ATOM   5729  C CD2 . LEU A 1 884  ? 177.768 216.321 168.713 1.00 14.52  ? 865  LEU A CD2 1 
ATOM   5730  N N   . THR A 1 885  ? 176.898 220.326 171.139 1.00 15.58  ? 866  THR A N   1 
ATOM   5731  C CA  . THR A 1 885  ? 176.049 221.376 171.756 1.00 15.58  ? 866  THR A CA  1 
ATOM   5732  C C   . THR A 1 885  ? 174.661 220.811 172.064 1.00 15.58  ? 866  THR A C   1 
ATOM   5733  O O   . THR A 1 885  ? 174.312 219.737 171.538 1.00 15.58  ? 866  THR A O   1 
ATOM   5734  C CB  . THR A 1 885  ? 175.960 222.618 170.865 1.00 15.58  ? 866  THR A CB  1 
ATOM   5735  O OG1 . THR A 1 885  ? 175.697 222.193 169.529 1.00 15.58  ? 866  THR A OG1 1 
ATOM   5736  C CG2 . THR A 1 885  ? 177.233 223.432 170.891 1.00 15.58  ? 866  THR A CG2 1 
ATOM   5737  N N   . ASP A 1 886  ? 173.910 221.514 172.909 1.00 14.32  ? 867  ASP A N   1 
ATOM   5738  C CA  . ASP A 1 886  ? 172.539 221.059 173.245 1.00 14.32  ? 867  ASP A CA  1 
ATOM   5739  C C   . ASP A 1 886  ? 171.689 221.061 171.974 1.00 14.32  ? 867  ASP A C   1 
ATOM   5740  O O   . ASP A 1 886  ? 170.880 220.138 171.798 1.00 14.32  ? 867  ASP A O   1 
ATOM   5741  C CB  . ASP A 1 886  ? 171.909 221.942 174.319 1.00 14.32  ? 867  ASP A CB  1 
ATOM   5742  C CG  . ASP A 1 886  ? 172.614 221.835 175.658 1.00 14.32  ? 867  ASP A CG  1 
ATOM   5743  O OD1 . ASP A 1 886  ? 173.084 220.728 175.983 1.00 14.32  ? 867  ASP A OD1 1 
ATOM   5744  O OD2 . ASP A 1 886  ? 172.675 222.855 176.369 1.00 14.32  ? 867  ASP A OD2 1 
ATOM   5745  N N   . GLU A 1 887  ? 171.865 222.078 171.132 1.00 16.20  ? 868  GLU A N   1 
ATOM   5746  C CA  . GLU A 1 887  ? 171.096 222.144 169.863 1.00 16.20  ? 868  GLU A CA  1 
ATOM   5747  C C   . GLU A 1 887  ? 171.453 220.918 169.016 1.00 16.20  ? 868  GLU A C   1 
ATOM   5748  O O   . GLU A 1 887  ? 170.538 220.290 168.459 1.00 16.20  ? 868  GLU A O   1 
ATOM   5749  C CB  . GLU A 1 887  ? 171.357 223.486 169.168 1.00 16.20  ? 868  GLU A CB  1 
ATOM   5750  C CG  . GLU A 1 887  ? 171.338 223.454 167.644 1.00 16.20  ? 868  GLU A CG  1 
ATOM   5751  C CD  . GLU A 1 887  ? 170.172 222.758 166.962 1.00 16.20  ? 868  GLU A CD  1 
ATOM   5752  O OE1 . GLU A 1 887  ? 170.339 222.357 165.795 1.00 16.20  ? 868  GLU A OE1 1 
ATOM   5753  O OE2 . GLU A 1 887  ? 169.113 222.597 167.601 1.00 16.20  ? 868  GLU A OE2 1 
ATOM   5754  N N   . MET A 1 888  ? 172.740 220.586 168.941 1.00 17.50  ? 869  MET A N   1 
ATOM   5755  C CA  . MET A 1 888  ? 173.172 219.431 168.114 1.00 17.50  ? 869  MET A CA  1 
ATOM   5756  C C   . MET A 1 888  ? 172.660 218.125 168.735 1.00 17.50  ? 869  MET A C   1 
ATOM   5757  O O   . MET A 1 888  ? 172.250 217.224 167.979 1.00 17.50  ? 869  MET A O   1 
ATOM   5758  C CB  . MET A 1 888  ? 174.696 219.415 167.988 1.00 17.50  ? 869  MET A CB  1 
ATOM   5759  C CG  . MET A 1 888  ? 175.180 220.250 166.819 1.00 17.50  ? 869  MET A CG  1 
ATOM   5760  S SD  . MET A 1 888  ? 176.834 220.951 167.037 1.00 17.50  ? 869  MET A SD  1 
ATOM   5761  C CE  . MET A 1 888  ? 177.810 219.456 167.166 1.00 17.50  ? 869  MET A CE  1 
ATOM   5762  N N   . ILE A 1 889  ? 172.683 218.024 170.063 1.00 14.29  ? 870  ILE A N   1 
ATOM   5763  C CA  . ILE A 1 889  ? 172.137 216.805 170.727 1.00 14.29  ? 870  ILE A CA  1 
ATOM   5764  C C   . ILE A 1 889  ? 170.628 216.729 170.467 1.00 14.29  ? 870  ILE A C   1 
ATOM   5765  O O   . ILE A 1 889  ? 170.121 215.624 170.209 1.00 14.29  ? 870  ILE A O   1 
ATOM   5766  C CB  . ILE A 1 889  ? 172.472 216.821 172.230 1.00 14.29  ? 870  ILE A CB  1 
ATOM   5767  C CG1 . ILE A 1 889  ? 173.975 216.656 172.464 1.00 14.29  ? 870  ILE A CG1 1 
ATOM   5768  C CG2 . ILE A 1 889  ? 171.672 215.765 172.971 1.00 14.29  ? 870  ILE A CG2 1 
ATOM   5769  C CD1 . ILE A 1 889  ? 174.391 216.859 173.899 1.00 14.29  ? 870  ILE A CD1 1 
ATOM   5770  N N   . ALA A 1 890  ? 169.937 217.867 170.535 1.00 17.76  ? 871  ALA A N   1 
ATOM   5771  C CA  . ALA A 1 890  ? 168.485 217.874 170.252 1.00 17.76  ? 871  ALA A CA  1 
ATOM   5772  C C   . ALA A 1 890  ? 168.249 217.467 168.795 1.00 17.76  ? 871  ALA A C   1 
ATOM   5773  O O   . ALA A 1 890  ? 167.256 216.770 168.524 1.00 17.76  ? 871  ALA A O   1 
ATOM   5774  C CB  . ALA A 1 890  ? 167.902 219.233 170.545 1.00 17.76  ? 871  ALA A CB  1 
ATOM   5775  N N   . GLN A 1 891  ? 169.118 217.917 167.888 1.00 17.73  ? 872  GLN A N   1 
ATOM   5776  C CA  . GLN A 1 891  ? 168.985 217.536 166.458 1.00 17.73  ? 872  GLN A CA  1 
ATOM   5777  C C   . GLN A 1 891  ? 169.177 216.022 166.332 1.00 17.73  ? 872  GLN A C   1 
ATOM   5778  O O   . GLN A 1 891  ? 168.444 215.395 165.548 1.00 17.73  ? 872  GLN A O   1 
ATOM   5779  C CB  . GLN A 1 891  ? 170.005 218.293 165.608 1.00 17.73  ? 872  GLN A CB  1 
ATOM   5780  C CG  . GLN A 1 891  ? 169.878 218.037 164.115 1.00 17.73  ? 872  GLN A CG  1 
ATOM   5781  C CD  . GLN A 1 891  ? 170.871 218.850 163.324 1.00 17.73  ? 872  GLN A CD  1 
ATOM   5782  O OE1 . GLN A 1 891  ? 171.485 219.785 163.834 1.00 17.73  ? 872  GLN A OE1 1 
ATOM   5783  N NE2 . GLN A 1 891  ? 171.017 218.511 162.054 1.00 17.73  ? 872  GLN A NE2 1 
ATOM   5784  N N   . TYR A 1 892  ? 170.131 215.464 167.077 1.00 14.75  ? 873  TYR A N   1 
ATOM   5785  C CA  . TYR A 1 892  ? 170.325 213.994 167.050 1.00 14.75  ? 873  TYR A CA  1 
ATOM   5786  C C   . TYR A 1 892  ? 169.053 213.305 167.550 1.00 14.75  ? 873  TYR A C   1 
ATOM   5787  O O   . TYR A 1 892  ? 168.615 212.320 166.936 1.00 14.75  ? 873  TYR A O   1 
ATOM   5788  C CB  . TYR A 1 892  ? 171.518 213.590 167.915 1.00 14.75  ? 873  TYR A CB  1 
ATOM   5789  C CG  . TYR A 1 892  ? 172.806 213.404 167.157 1.00 14.75  ? 873  TYR A CG  1 
ATOM   5790  C CD1 . TYR A 1 892  ? 172.854 212.608 166.027 1.00 14.75  ? 873  TYR A CD1 1 
ATOM   5791  C CD2 . TYR A 1 892  ? 173.982 213.996 167.587 1.00 14.75  ? 873  TYR A CD2 1 
ATOM   5792  C CE1 . TYR A 1 892  ? 174.034 212.422 165.327 1.00 14.75  ? 873  TYR A CE1 1 
ATOM   5793  C CE2 . TYR A 1 892  ? 175.172 213.816 166.903 1.00 14.75  ? 873  TYR A CE2 1 
ATOM   5794  C CZ  . TYR A 1 892  ? 175.197 213.027 165.768 1.00 14.75  ? 873  TYR A CZ  1 
ATOM   5795  O OH  . TYR A 1 892  ? 176.366 212.841 165.075 1.00 14.75  ? 873  TYR A OH  1 
ATOM   5796  N N   . THR A 1 893  ? 168.481 213.812 168.643 1.00 15.40  ? 874  THR A N   1 
ATOM   5797  C CA  . THR A 1 893  ? 167.269 213.170 169.213 1.00 15.40  ? 874  THR A CA  1 
ATOM   5798  C C   . THR A 1 893  ? 166.124 213.280 168.204 1.00 15.40  ? 874  THR A C   1 
ATOM   5799  O O   . THR A 1 893  ? 165.366 212.307 168.056 1.00 15.40  ? 874  THR A O   1 
ATOM   5800  C CB  . THR A 1 893  ? 166.887 213.787 170.562 1.00 15.40  ? 874  THR A CB  1 
ATOM   5801  O OG1 . THR A 1 893  ? 166.567 215.163 170.358 1.00 15.40  ? 874  THR A OG1 1 
ATOM   5802  C CG2 . THR A 1 893  ? 167.997 213.661 171.579 1.00 15.40  ? 874  THR A CG2 1 
ATOM   5803  N N   . SER A 1 894  ? 166.013 214.434 167.548 1.00 17.74  ? 875  SER A N   1 
ATOM   5804  C CA  . SER A 1 894  ? 164.935 214.627 166.549 1.00 17.74  ? 875  SER A CA  1 
ATOM   5805  C C   . SER A 1 894  ? 165.141 213.650 165.387 1.00 17.74  ? 875  SER A C   1 
ATOM   5806  O O   . SER A 1 894  ? 164.145 213.103 164.887 1.00 17.74  ? 875  SER A O   1 
ATOM   5807  C CB  . SER A 1 894  ? 164.895 216.050 166.070 1.00 17.74  ? 875  SER A CB  1 
ATOM   5808  O OG  . SER A 1 894  ? 165.571 216.184 164.829 1.00 17.74  ? 875  SER A OG  1 
ATOM   5809  N N   . ALA A 1 895  ? 166.391 213.463 164.963 1.00 16.06  ? 876  ALA A N   1 
ATOM   5810  C CA  . ALA A 1 895  ? 166.671 212.544 163.837 1.00 16.06  ? 876  ALA A CA  1 
ATOM   5811  C C   . ALA A 1 895  ? 166.292 211.117 164.243 1.00 16.06  ? 876  ALA A C   1 
ATOM   5812  O O   . ALA A 1 895  ? 165.666 210.410 163.433 1.00 16.06  ? 876  ALA A O   1 
ATOM   5813  C CB  . ALA A 1 895  ? 168.120 212.638 163.436 1.00 16.06  ? 876  ALA A CB  1 
ATOM   5814  N N   . LEU A 1 896  ? 166.659 210.715 165.460 1.00 14.01  ? 877  LEU A N   1 
ATOM   5815  C CA  . LEU A 1 896  ? 166.311 209.352 165.937 1.00 14.01  ? 877  LEU A CA  1 
ATOM   5816  C C   . LEU A 1 896  ? 164.787 209.228 165.980 1.00 14.01  ? 877  LEU A C   1 
ATOM   5817  O O   . LEU A 1 896  ? 164.259 208.179 165.563 1.00 14.01  ? 877  LEU A O   1 
ATOM   5818  C CB  . LEU A 1 896  ? 166.908 209.129 167.329 1.00 14.01  ? 877  LEU A CB  1 
ATOM   5819  C CG  . LEU A 1 896  ? 168.430 208.996 167.398 1.00 14.01  ? 877  LEU A CG  1 
ATOM   5820  C CD1 . LEU A 1 896  ? 168.965 209.606 168.685 1.00 14.01  ? 877  LEU A CD1 1 
ATOM   5821  C CD2 . LEU A 1 896  ? 168.857 207.541 167.296 1.00 14.01  ? 877  LEU A CD2 1 
ATOM   5822  N N   . LEU A 1 897  ? 164.116 210.268 166.476 1.00 15.37  ? 878  LEU A N   1 
ATOM   5823  C CA  . LEU A 1 897  ? 162.637 210.222 166.597 1.00 15.37  ? 878  LEU A CA  1 
ATOM   5824  C C   . LEU A 1 897  ? 162.013 210.148 165.199 1.00 15.37  ? 878  LEU A C   1 
ATOM   5825  O O   . LEU A 1 897  ? 161.067 209.364 165.014 1.00 15.37  ? 878  LEU A O   1 
ATOM   5826  C CB  . LEU A 1 897  ? 162.166 211.469 167.346 1.00 15.37  ? 878  LEU A CB  1 
ATOM   5827  C CG  . LEU A 1 897  ? 160.653 211.599 167.496 1.00 15.37  ? 878  LEU A CG  1 
ATOM   5828  C CD1 . LEU A 1 897  ? 160.051 210.299 168.005 1.00 15.37  ? 878  LEU A CD1 1 
ATOM   5829  C CD2 . LEU A 1 897  ? 160.312 212.737 168.438 1.00 15.37  ? 878  LEU A CD2 1 
ATOM   5830  N N   . ALA A 1 898  ? 162.532 210.934 164.254 1.00 16.36  ? 879  ALA A N   1 
ATOM   5831  C CA  . ALA A 1 898  ? 162.004 210.881 162.873 1.00 16.36  ? 879  ALA A CA  1 
ATOM   5832  C C   . ALA A 1 898  ? 162.244 209.483 162.299 1.00 16.36  ? 879  ALA A C   1 
ATOM   5833  O O   . ALA A 1 898  ? 161.343 208.953 161.627 1.00 16.36  ? 879  ALA A O   1 
ATOM   5834  C CB  . ALA A 1 898  ? 162.650 211.944 162.023 1.00 16.36  ? 879  ALA A CB  1 
ATOM   5835  N N   . GLY A 1 899  ? 163.427 208.919 162.547 1.00 12.67  ? 880  GLY A N   1 
ATOM   5836  C CA  . GLY A 1 899  ? 163.750 207.596 161.986 1.00 12.67  ? 880  GLY A CA  1 
ATOM   5837  C C   . GLY A 1 899  ? 162.804 206.535 162.516 1.00 12.67  ? 880  GLY A C   1 
ATOM   5838  O O   . GLY A 1 899  ? 162.296 205.725 161.718 1.00 12.67  ? 880  GLY A O   1 
ATOM   5839  N N   . THR A 1 900  ? 162.574 206.538 163.829 1.00 12.07  ? 881  THR A N   1 
ATOM   5840  C CA  . THR A 1 900  ? 161.696 205.499 164.425 1.00 12.07  ? 881  THR A CA  1 
ATOM   5841  C C   . THR A 1 900  ? 160.244 205.753 164.008 1.00 12.07  ? 881  THR A C   1 
ATOM   5842  O O   . THR A 1 900  ? 159.494 204.780 163.883 1.00 12.07  ? 881  THR A O   1 
ATOM   5843  C CB  . THR A 1 900  ? 161.849 205.424 165.948 1.00 12.07  ? 881  THR A CB  1 
ATOM   5844  O OG1 . THR A 1 900  ? 160.927 204.438 166.412 1.00 12.07  ? 881  THR A OG1 1 
ATOM   5845  C CG2 . THR A 1 900  ? 161.578 206.744 166.634 1.00 12.07  ? 881  THR A CG2 1 
ATOM   5846  N N   . ILE A 1 901  ? 159.859 207.017 163.853 1.00 13.17  ? 882  ILE A N   1 
ATOM   5847  C CA  . ILE A 1 901  ? 158.467 207.341 163.430 1.00 13.17  ? 882  ILE A CA  1 
ATOM   5848  C C   . ILE A 1 901  ? 158.255 206.913 161.977 1.00 13.17  ? 882  ILE A C   1 
ATOM   5849  O O   . ILE A 1 901  ? 157.190 206.336 161.680 1.00 13.17  ? 882  ILE A O   1 
ATOM   5850  C CB  . ILE A 1 901  ? 158.200 208.846 163.613 1.00 13.17  ? 882  ILE A CB  1 
ATOM   5851  C CG1 . ILE A 1 901  ? 157.790 209.170 165.050 1.00 13.17  ? 882  ILE A CG1 1 
ATOM   5852  C CG2 . ILE A 1 901  ? 157.172 209.345 162.611 1.00 13.17  ? 882  ILE A CG2 1 
ATOM   5853  C CD1 . ILE A 1 901  ? 157.397 210.610 165.248 1.00 13.17  ? 882  ILE A CD1 1 
ATOM   5854  N N   . THR A 1 902  ? 159.236 207.150 161.108 1.00 13.92  ? 883  THR A N   1 
ATOM   5855  C CA  . THR A 1 902  ? 159.005 206.899 159.661 1.00 13.92  ? 883  THR A CA  1 
ATOM   5856  C C   . THR A 1 902  ? 159.375 205.479 159.240 1.00 13.92  ? 883  THR A C   1 
ATOM   5857  O O   . THR A 1 902  ? 158.554 204.833 158.560 1.00 13.92  ? 883  THR A O   1 
ATOM   5858  C CB  . THR A 1 902  ? 159.855 207.868 158.835 1.00 13.92  ? 883  THR A CB  1 
ATOM   5859  O OG1 . THR A 1 902  ? 159.520 209.187 159.262 1.00 13.92  ? 883  THR A OG1 1 
ATOM   5860  C CG2 . THR A 1 902  ? 159.666 207.715 157.342 1.00 13.92  ? 883  THR A CG2 1 
ATOM   5861  N N   . SER A 1 903  ? 160.577 205.041 159.574 1.00 10.04  ? 884  SER A N   1 
ATOM   5862  C CA  . SER A 1 903  ? 161.070 203.729 159.076 1.00 10.04  ? 884  SER A CA  1 
ATOM   5863  C C   . SER A 1 903  ? 160.961 202.630 160.133 1.00 10.04  ? 884  SER A C   1 
ATOM   5864  O O   . SER A 1 903  ? 161.508 201.538 159.895 1.00 10.04  ? 884  SER A O   1 
ATOM   5865  C CB  . SER A 1 903  ? 162.486 203.867 158.597 1.00 10.04  ? 884  SER A CB  1 
ATOM   5866  O OG  . SER A 1 903  ? 163.261 204.588 159.542 1.00 10.04  ? 884  SER A OG  1 
ATOM   5867  N N   . GLY A 1 904  ? 160.287 202.899 161.250 1.00 10.95  ? 885  GLY A N   1 
ATOM   5868  C CA  . GLY A 1 904  ? 160.248 201.890 162.323 1.00 10.95  ? 885  GLY A CA  1 
ATOM   5869  C C   . GLY A 1 904  ? 161.638 201.593 162.850 1.00 10.95  ? 885  GLY A C   1 
ATOM   5870  O O   . GLY A 1 904  ? 162.363 202.546 163.183 1.00 10.95  ? 885  GLY A O   1 
ATOM   5871  N N   . TRP A 1 905  ? 161.985 200.310 162.949 1.00 8.78   ? 886  TRP A N   1 
ATOM   5872  C CA  . TRP A 1 905  ? 163.315 199.938 163.492 1.00 8.78   ? 886  TRP A CA  1 
ATOM   5873  C C   . TRP A 1 905  ? 164.299 199.688 162.349 1.00 8.78   ? 886  TRP A C   1 
ATOM   5874  O O   . TRP A 1 905  ? 165.449 199.333 162.642 1.00 8.78   ? 886  TRP A O   1 
ATOM   5875  C CB  . TRP A 1 905  ? 163.197 198.714 164.398 1.00 8.78   ? 886  TRP A CB  1 
ATOM   5876  C CG  . TRP A 1 905  ? 162.458 197.570 163.784 1.00 8.78   ? 886  TRP A CG  1 
ATOM   5877  C CD1 . TRP A 1 905  ? 162.781 196.888 162.649 1.00 8.78   ? 886  TRP A CD1 1 
ATOM   5878  C CD2 . TRP A 1 905  ? 161.266 196.957 164.299 1.00 8.78   ? 886  TRP A CD2 1 
ATOM   5879  N NE1 . TRP A 1 905  ? 161.870 195.893 162.420 1.00 8.78   ? 886  TRP A NE1 1 
ATOM   5880  C CE2 . TRP A 1 905  ? 160.930 195.913 163.417 1.00 8.78   ? 886  TRP A CE2 1 
ATOM   5881  C CE3 . TRP A 1 905  ? 160.457 197.191 165.415 1.00 8.78   ? 886  TRP A CE3 1 
ATOM   5882  C CZ2 . TRP A 1 905  ? 159.816 195.104 163.620 1.00 8.78   ? 886  TRP A CZ2 1 
ATOM   5883  C CZ3 . TRP A 1 905  ? 159.353 196.395 165.610 1.00 8.78   ? 886  TRP A CZ3 1 
ATOM   5884  C CH2 . TRP A 1 905  ? 159.038 195.367 164.724 1.00 8.78   ? 886  TRP A CH2 1 
ATOM   5885  N N   . THR A 1 906  ? 163.854 199.839 161.102 1.00 7.29   ? 887  THR A N   1 
ATOM   5886  C CA  . THR A 1 906  ? 164.738 199.515 159.951 1.00 7.29   ? 887  THR A CA  1 
ATOM   5887  C C   . THR A 1 906  ? 165.931 200.474 159.880 1.00 7.29   ? 887  THR A C   1 
ATOM   5888  O O   . THR A 1 906  ? 167.006 200.039 159.427 1.00 7.29   ? 887  THR A O   1 
ATOM   5889  C CB  . THR A 1 906  ? 163.962 199.495 158.634 1.00 7.29   ? 887  THR A CB  1 
ATOM   5890  O OG1 . THR A 1 906  ? 162.655 198.993 158.913 1.00 7.29   ? 887  THR A OG1 1 
ATOM   5891  C CG2 . THR A 1 906  ? 164.649 198.624 157.610 1.00 7.29   ? 887  THR A CG2 1 
ATOM   5892  N N   . PHE A 1 907  ? 165.734 201.736 160.259 1.00 6.44   ? 888  PHE A N   1 
ATOM   5893  C CA  . PHE A 1 907  ? 166.842 202.716 160.137 1.00 6.44   ? 888  PHE A CA  1 
ATOM   5894  C C   . PHE A 1 907  ? 167.999 202.301 161.051 1.00 6.44   ? 888  PHE A C   1 
ATOM   5895  O O   . PHE A 1 907  ? 169.153 202.614 160.724 1.00 6.44   ? 888  PHE A O   1 
ATOM   5896  C CB  . PHE A 1 907  ? 166.370 204.136 160.450 1.00 6.44   ? 888  PHE A CB  1 
ATOM   5897  C CG  . PHE A 1 907  ? 166.189 204.425 161.915 1.00 6.44   ? 888  PHE A CG  1 
ATOM   5898  C CD1 . PHE A 1 907  ? 165.130 203.880 162.619 1.00 6.44   ? 888  PHE A CD1 1 
ATOM   5899  C CD2 . PHE A 1 907  ? 167.084 205.236 162.590 1.00 6.44   ? 888  PHE A CD2 1 
ATOM   5900  C CE1 . PHE A 1 907  ? 164.968 204.144 163.968 1.00 6.44   ? 888  PHE A CE1 1 
ATOM   5901  C CE2 . PHE A 1 907  ? 166.920 205.502 163.939 1.00 6.44   ? 888  PHE A CE2 1 
ATOM   5902  C CZ  . PHE A 1 907  ? 165.862 204.955 164.626 1.00 6.44   ? 888  PHE A CZ  1 
ATOM   5903  N N   . GLY A 1 908  ? 167.697 201.692 162.199 1.00 2.95   ? 889  GLY A N   1 
ATOM   5904  C CA  . GLY A 1 908  ? 168.779 201.199 163.073 1.00 2.95   ? 889  GLY A CA  1 
ATOM   5905  C C   . GLY A 1 908  ? 169.552 200.059 162.433 1.00 2.95   ? 889  GLY A C   1 
ATOM   5906  O O   . GLY A 1 908  ? 170.791 200.027 162.577 1.00 2.95   ? 889  GLY A O   1 
ATOM   5907  N N   . ALA A 1 909  ? 168.844 199.140 161.772 1.00 2.12   ? 890  ALA A N   1 
ATOM   5908  C CA  . ALA A 1 909  ? 169.507 197.983 161.129 1.00 2.12   ? 890  ALA A CA  1 
ATOM   5909  C C   . ALA A 1 909  ? 170.325 198.437 159.916 1.00 2.12   ? 890  ALA A C   1 
ATOM   5910  O O   . ALA A 1 909  ? 171.398 197.851 159.672 1.00 2.12   ? 890  ALA A O   1 
ATOM   5911  C CB  . ALA A 1 909  ? 168.479 196.951 160.741 1.00 2.12   ? 890  ALA A CB  1 
ATOM   5912  N N   . GLY A 1 910  ? 169.829 199.420 159.166 1.00 3.43   ? 891  GLY A N   1 
ATOM   5913  C CA  . GLY A 1 910  ? 170.539 199.829 157.941 1.00 3.43   ? 891  GLY A CA  1 
ATOM   5914  C C   . GLY A 1 910  ? 169.802 200.942 157.226 1.00 3.43   ? 891  GLY A C   1 
ATOM   5915  O O   . GLY A 1 910  ? 169.465 201.948 157.873 1.00 3.43   ? 891  GLY A O   1 
ATOM   5916  N N   . PRO A 1 911  ? 169.557 200.831 155.907 1.00 5.82   ? 892  PRO A N   1 
ATOM   5917  C CA  . PRO A 1 911  ? 168.916 201.914 155.177 1.00 5.82   ? 892  PRO A CA  1 
ATOM   5918  C C   . PRO A 1 911  ? 167.503 202.143 155.726 1.00 5.82   ? 892  PRO A C   1 
ATOM   5919  O O   . PRO A 1 911  ? 166.805 201.185 156.033 1.00 5.82   ? 892  PRO A O   1 
ATOM   5920  C CB  . PRO A 1 911  ? 168.875 201.405 153.732 1.00 5.82   ? 892  PRO A CB  1 
ATOM   5921  C CG  . PRO A 1 911  ? 168.984 199.901 153.862 1.00 5.82   ? 892  PRO A CG  1 
ATOM   5922  C CD  . PRO A 1 911  ? 169.867 199.672 155.071 1.00 5.82   ? 892  PRO A CD  1 
ATOM   5923  N N   . ALA A 1 912  ? 167.116 203.411 155.847 1.00 7.37   ? 893  ALA A N   1 
ATOM   5924  C CA  . ALA A 1 912  ? 165.790 203.720 156.421 1.00 7.37   ? 893  ALA A CA  1 
ATOM   5925  C C   . ALA A 1 912  ? 164.720 203.409 155.376 1.00 7.37   ? 893  ALA A C   1 
ATOM   5926  O O   . ALA A 1 912  ? 164.724 204.051 154.307 1.00 7.37   ? 893  ALA A O   1 
ATOM   5927  C CB  . ALA A 1 912  ? 165.739 205.160 156.851 1.00 7.37   ? 893  ALA A CB  1 
ATOM   5928  N N   . LEU A 1 913  ? 163.836 202.463 155.689 1.00 8.50   ? 894  LEU A N   1 
ATOM   5929  C CA  . LEU A 1 913  ? 162.800 202.056 154.708 1.00 8.50   ? 894  LEU A CA  1 
ATOM   5930  C C   . LEU A 1 913  ? 161.451 202.596 155.178 1.00 8.50   ? 894  LEU A C   1 
ATOM   5931  O O   . LEU A 1 913  ? 160.982 202.174 156.251 1.00 8.50   ? 894  LEU A O   1 
ATOM   5932  C CB  . LEU A 1 913  ? 162.793 200.530 154.615 1.00 8.50   ? 894  LEU A CB  1 
ATOM   5933  C CG  . LEU A 1 913  ? 164.157 199.903 154.334 1.00 8.50   ? 894  LEU A CG  1 
ATOM   5934  C CD1 . LEU A 1 913  ? 164.032 198.414 154.063 1.00 8.50   ? 894  LEU A CD1 1 
ATOM   5935  C CD2 . LEU A 1 913  ? 164.852 200.597 153.173 1.00 8.50   ? 894  LEU A CD2 1 
ATOM   5936  N N   . GLN A 1 914  ? 160.841 203.471 154.380 1.00 10.99  ? 895  GLN A N   1 
ATOM   5937  C CA  . GLN A 1 914  ? 159.574 204.110 154.818 1.00 10.99  ? 895  GLN A CA  1 
ATOM   5938  C C   . GLN A 1 914  ? 158.495 203.049 155.031 1.00 10.99  ? 895  GLN A C   1 
ATOM   5939  O O   . GLN A 1 914  ? 158.436 202.077 154.256 1.00 10.99  ? 895  GLN A O   1 
ATOM   5940  C CB  . GLN A 1 914  ? 159.094 205.143 153.799 1.00 10.99  ? 895  GLN A CB  1 
ATOM   5941  C CG  . GLN A 1 914  ? 158.962 204.588 152.385 1.00 10.99  ? 895  GLN A CG  1 
ATOM   5942  C CD  . GLN A 1 914  ? 160.105 205.012 151.496 1.00 10.99  ? 895  GLN A CD  1 
ATOM   5943  O OE1 . GLN A 1 914  ? 161.274 204.886 151.854 1.00 10.99  ? 895  GLN A OE1 1 
ATOM   5944  N NE2 . GLN A 1 914  ? 159.773 205.552 150.335 1.00 10.99  ? 895  GLN A NE2 1 
ATOM   5945  N N   . ILE A 1 915  ? 157.704 203.218 156.084 1.00 11.13  ? 896  ILE A N   1 
ATOM   5946  C CA  . ILE A 1 915  ? 156.567 202.288 156.319 1.00 11.13  ? 896  ILE A CA  1 
ATOM   5947  C C   . ILE A 1 915  ? 155.490 203.102 157.034 1.00 11.13  ? 896  ILE A C   1 
ATOM   5948  O O   . ILE A 1 915  ? 155.845 203.890 157.933 1.00 11.13  ? 896  ILE A O   1 
ATOM   5949  C CB  . ILE A 1 915  ? 157.014 201.063 157.138 1.00 11.13  ? 896  ILE A CB  1 
ATOM   5950  C CG1 . ILE A 1 915  ? 155.821 200.227 157.603 1.00 11.13  ? 896  ILE A CG1 1 
ATOM   5951  C CG2 . ILE A 1 915  ? 157.885 201.486 158.309 1.00 11.13  ? 896  ILE A CG2 1 
ATOM   5952  C CD1 . ILE A 1 915  ? 156.201 198.931 158.280 1.00 11.13  ? 896  ILE A CD1 1 
ATOM   5953  N N   . PRO A 1 916  ? 154.200 202.980 156.669 1.00 11.87  ? 897  PRO A N   1 
ATOM   5954  C CA  . PRO A 1 916  ? 153.178 203.792 157.307 1.00 11.87  ? 897  PRO A CA  1 
ATOM   5955  C C   . PRO A 1 916  ? 153.171 203.535 158.819 1.00 11.87  ? 897  PRO A C   1 
ATOM   5956  O O   . PRO A 1 916  ? 153.310 202.396 159.235 1.00 11.87  ? 897  PRO A O   1 
ATOM   5957  C CB  . PRO A 1 916  ? 151.878 203.295 156.671 1.00 11.87  ? 897  PRO A CB  1 
ATOM   5958  C CG  . PRO A 1 916  ? 152.317 202.714 155.344 1.00 11.87  ? 897  PRO A CG  1 
ATOM   5959  C CD  . PRO A 1 916  ? 153.682 202.120 155.605 1.00 11.87  ? 897  PRO A CD  1 
ATOM   5960  N N   . PHE A 1 917  ? 152.983 204.592 159.608 1.00 11.09  ? 898  PHE A N   1 
ATOM   5961  C CA  . PHE A 1 917  ? 153.055 204.430 161.084 1.00 11.09  ? 898  PHE A CA  1 
ATOM   5962  C C   . PHE A 1 917  ? 152.003 203.439 161.595 1.00 11.09  ? 898  PHE A C   1 
ATOM   5963  O O   . PHE A 1 917  ? 152.322 202.689 162.529 1.00 11.09  ? 898  PHE A O   1 
ATOM   5964  C CB  . PHE A 1 917  ? 152.935 205.771 161.808 1.00 11.09  ? 898  PHE A CB  1 
ATOM   5965  C CG  . PHE A 1 917  ? 153.244 205.656 163.276 1.00 11.09  ? 898  PHE A CG  1 
ATOM   5966  C CD1 . PHE A 1 917  ? 154.550 205.519 163.711 1.00 11.09  ? 898  PHE A CD1 1 
ATOM   5967  C CD2 . PHE A 1 917  ? 152.229 205.620 164.216 1.00 11.09  ? 898  PHE A CD2 1 
ATOM   5968  C CE1 . PHE A 1 917  ? 154.839 205.392 165.059 1.00 11.09  ? 898  PHE A CE1 1 
ATOM   5969  C CE2 . PHE A 1 917  ? 152.520 205.493 165.564 1.00 11.09  ? 898  PHE A CE2 1 
ATOM   5970  C CZ  . PHE A 1 917  ? 153.823 205.378 165.983 1.00 11.09  ? 898  PHE A CZ  1 
ATOM   5971  N N   . PRO A 1 918  ? 150.739 203.424 161.118 1.00 11.03  ? 899  PRO A N   1 
ATOM   5972  C CA  . PRO A 1 918  ? 149.811 202.382 161.559 1.00 11.03  ? 899  PRO A CA  1 
ATOM   5973  C C   . PRO A 1 918  ? 150.347 200.978 161.230 1.00 11.03  ? 899  PRO A C   1 
ATOM   5974  O O   . PRO A 1 918  ? 150.211 200.092 162.039 1.00 11.03  ? 899  PRO A O   1 
ATOM   5975  C CB  . PRO A 1 918  ? 148.538 202.675 160.755 1.00 11.03  ? 899  PRO A CB  1 
ATOM   5976  C CG  . PRO A 1 918  ? 148.588 204.169 160.546 1.00 11.03  ? 899  PRO A CG  1 
ATOM   5977  C CD  . PRO A 1 918  ? 150.059 204.458 160.320 1.00 11.03  ? 899  PRO A CD  1 
ATOM   5978  N N   . MET A 1 919  ? 150.933 200.801 160.045 1.00 12.14  ? 900  MET A N   1 
ATOM   5979  C CA  . MET A 1 919  ? 151.495 199.471 159.688 1.00 12.14  ? 900  MET A CA  1 
ATOM   5980  C C   . MET A 1 919  ? 152.703 199.145 160.574 1.00 12.14  ? 900  MET A C   1 
ATOM   5981  O O   . MET A 1 919  ? 152.873 197.967 160.939 1.00 12.14  ? 900  MET A O   1 
ATOM   5982  C CB  . MET A 1 919  ? 151.881 199.386 158.210 1.00 12.14  ? 900  MET A CB  1 
ATOM   5983  C CG  . MET A 1 919  ? 151.295 198.156 157.559 1.00 12.14  ? 900  MET A CG  1 
ATOM   5984  S SD  . MET A 1 919  ? 151.758 197.907 155.835 1.00 12.14  ? 900  MET A SD  1 
ATOM   5985  C CE  . MET A 1 919  ? 151.066 196.273 155.582 1.00 12.14  ? 900  MET A CE  1 
ATOM   5986  N N   . GLN A 1 920  ? 153.524 200.144 160.885 1.00 10.21  ? 901  GLN A N   1 
ATOM   5987  C CA  . GLN A 1 920  ? 154.663 199.901 161.805 1.00 10.21  ? 901  GLN A CA  1 
ATOM   5988  C C   . GLN A 1 920  ? 154.119 199.512 163.181 1.00 10.21  ? 901  GLN A C   1 
ATOM   5989  O O   . GLN A 1 920  ? 154.674 198.596 163.813 1.00 10.21  ? 901  GLN A O   1 
ATOM   5990  C CB  . GLN A 1 920  ? 155.516 201.163 161.873 1.00 10.21  ? 901  GLN A CB  1 
ATOM   5991  C CG  . GLN A 1 920  ? 156.454 201.215 163.065 1.00 10.21  ? 901  GLN A CG  1 
ATOM   5992  C CD  . GLN A 1 920  ? 157.082 202.579 163.198 1.00 10.21  ? 901  GLN A CD  1 
ATOM   5993  O OE1 . GLN A 1 920  ? 157.351 203.259 162.211 1.00 10.21  ? 901  GLN A OE1 1 
ATOM   5994  N NE2 . GLN A 1 920  ? 157.342 202.979 164.431 1.00 10.21  ? 901  GLN A NE2 1 
ATOM   5995  N N   . MET A 1 921  ? 153.060 200.185 163.622 1.00 7.79   ? 902  MET A N   1 
ATOM   5996  C CA  . MET A 1 921  ? 152.444 199.848 164.930 1.00 7.79   ? 902  MET A CA  1 
ATOM   5997  C C   . MET A 1 921  ? 151.889 198.420 164.864 1.00 7.79   ? 902  MET A C   1 
ATOM   5998  O O   . MET A 1 921  ? 151.971 197.700 165.873 1.00 7.79   ? 902  MET A O   1 
ATOM   5999  C CB  . MET A 1 921  ? 151.322 200.840 165.254 1.00 7.79   ? 902  MET A CB  1 
ATOM   6000  C CG  . MET A 1 921  ? 150.604 200.583 166.570 1.00 7.79   ? 902  MET A CG  1 
ATOM   6001  S SD  . MET A 1 921  ? 151.647 200.778 168.047 1.00 7.79   ? 902  MET A SD  1 
ATOM   6002  C CE  . MET A 1 921  ? 152.717 202.124 167.542 1.00 7.79   ? 902  MET A CE  1 
ATOM   6003  N N   . ALA A 1 922  ? 151.331 198.031 163.717 1.00 9.40   ? 903  ALA A N   1 
ATOM   6004  C CA  . ALA A 1 922  ? 150.816 196.651 163.569 1.00 9.40   ? 903  ALA A CA  1 
ATOM   6005  C C   . ALA A 1 922  ? 151.971 195.653 163.683 1.00 9.40   ? 903  ALA A C   1 
ATOM   6006  O O   . ALA A 1 922  ? 151.791 194.605 164.318 1.00 9.40   ? 903  ALA A O   1 
ATOM   6007  C CB  . ALA A 1 922  ? 150.099 196.504 162.253 1.00 9.40   ? 903  ALA A CB  1 
ATOM   6008  N N   . TYR A 1 923  ? 153.113 195.974 163.079 1.00 10.61  ? 904  TYR A N   1 
ATOM   6009  C CA  . TYR A 1 923  ? 154.276 195.062 163.179 1.00 10.61  ? 904  TYR A CA  1 
ATOM   6010  C C   . TYR A 1 923  ? 154.723 194.958 164.639 1.00 10.61  ? 904  TYR A C   1 
ATOM   6011  O O   . TYR A 1 923  ? 155.060 193.858 165.094 1.00 10.61  ? 904  TYR A O   1 
ATOM   6012  C CB  . TYR A 1 923  ? 155.431 195.538 162.301 1.00 10.61  ? 904  TYR A CB  1 
ATOM   6013  C CG  . TYR A 1 923  ? 156.394 194.439 161.928 1.00 10.61  ? 904  TYR A CG  1 
ATOM   6014  C CD1 . TYR A 1 923  ? 156.136 193.120 162.266 1.00 10.61  ? 904  TYR A CD1 1 
ATOM   6015  C CD2 . TYR A 1 923  ? 157.553 194.711 161.224 1.00 10.61  ? 904  TYR A CD2 1 
ATOM   6016  C CE1 . TYR A 1 923  ? 157.008 192.101 161.925 1.00 10.61  ? 904  TYR A CE1 1 
ATOM   6017  C CE2 . TYR A 1 923  ? 158.440 193.705 160.881 1.00 10.61  ? 904  TYR A CE2 1 
ATOM   6018  C CZ  . TYR A 1 923  ? 158.164 192.396 161.229 1.00 10.61  ? 904  TYR A CZ  1 
ATOM   6019  O OH  . TYR A 1 923  ? 159.038 191.397 160.885 1.00 10.61  ? 904  TYR A OH  1 
ATOM   6020  N N   . ARG A 1 924  ? 154.742 196.084 165.348 1.00 6.16   ? 905  ARG A N   1 
ATOM   6021  C CA  . ARG A 1 924  ? 155.146 196.056 166.777 1.00 6.16   ? 905  ARG A CA  1 
ATOM   6022  C C   . ARG A 1 924  ? 154.125 195.252 167.588 1.00 6.16   ? 905  ARG A C   1 
ATOM   6023  O O   . ARG A 1 924  ? 154.536 194.510 168.497 1.00 6.16   ? 905  ARG A O   1 
ATOM   6024  C CB  . ARG A 1 924  ? 155.321 197.482 167.302 1.00 6.16   ? 905  ARG A CB  1 
ATOM   6025  C CG  . ARG A 1 924  ? 156.289 198.299 166.462 1.00 6.16   ? 905  ARG A CG  1 
ATOM   6026  C CD  . ARG A 1 924  ? 156.639 199.647 167.063 1.00 6.16   ? 905  ARG A CD  1 
ATOM   6027  N NE  . ARG A 1 924  ? 157.686 200.324 166.311 1.00 6.16   ? 905  ARG A NE  1 
ATOM   6028  C CZ  . ARG A 1 924  ? 158.939 200.493 166.718 1.00 6.16   ? 905  ARG A CZ  1 
ATOM   6029  N NH1 . ARG A 1 924  ? 159.331 200.032 167.893 1.00 6.16   ? 905  ARG A NH1 1 
ATOM   6030  N NH2 . ARG A 1 924  ? 159.799 201.124 165.939 1.00 6.16   ? 905  ARG A NH2 1 
ATOM   6031  N N   . PHE A 1 925  ? 152.839 195.407 167.277 1.00 3.97   ? 906  PHE A N   1 
ATOM   6032  C CA  . PHE A 1 925  ? 151.803 194.615 167.985 1.00 3.97   ? 906  PHE A CA  1 
ATOM   6033  C C   . PHE A 1 925  ? 152.026 193.130 167.707 1.00 3.97   ? 906  PHE A C   1 
ATOM   6034  O O   . PHE A 1 925  ? 151.903 192.317 168.632 1.00 3.97   ? 906  PHE A O   1 
ATOM   6035  C CB  . PHE A 1 925  ? 150.410 195.052 167.537 1.00 3.97   ? 906  PHE A CB  1 
ATOM   6036  C CG  . PHE A 1 925  ? 149.788 196.064 168.460 1.00 3.97   ? 906  PHE A CG  1 
ATOM   6037  C CD1 . PHE A 1 925  ? 150.453 197.240 168.765 1.00 3.97   ? 906  PHE A CD1 1 
ATOM   6038  C CD2 . PHE A 1 925  ? 148.552 195.833 169.038 1.00 3.97   ? 906  PHE A CD2 1 
ATOM   6039  C CE1 . PHE A 1 925  ? 149.891 198.170 169.622 1.00 3.97   ? 906  PHE A CE1 1 
ATOM   6040  C CE2 . PHE A 1 925  ? 147.989 196.766 169.893 1.00 3.97   ? 906  PHE A CE2 1 
ATOM   6041  C CZ  . PHE A 1 925  ? 148.663 197.929 170.187 1.00 3.97   ? 906  PHE A CZ  1 
ATOM   6042  N N   . ASN A 1 926  ? 152.339 192.789 166.458 1.00 2.81   ? 907  ASN A N   1 
ATOM   6043  C CA  . ASN A 1 926  ? 152.645 191.375 166.122 1.00 2.81   ? 907  ASN A CA  1 
ATOM   6044  C C   . ASN A 1 926  ? 153.887 190.963 166.912 1.00 2.81   ? 907  ASN A C   1 
ATOM   6045  O O   . ASN A 1 926  ? 153.977 189.784 167.309 1.00 2.81   ? 907  ASN A O   1 
ATOM   6046  C CB  . ASN A 1 926  ? 152.854 191.204 164.618 1.00 2.81   ? 907  ASN A CB  1 
ATOM   6047  C CG  . ASN A 1 926  ? 152.513 189.815 164.124 1.00 2.81   ? 907  ASN A CG  1 
ATOM   6048  O OD1 . ASN A 1 926  ? 152.328 188.899 164.921 1.00 2.81   ? 907  ASN A OD1 1 
ATOM   6049  N ND2 . ASN A 1 926  ? 152.437 189.650 162.813 1.00 2.81   ? 907  ASN A ND2 1 
ATOM   6050  N N   . GLY A 1 927  ? 154.822 191.897 167.091 1.00 3.06   ? 908  GLY A N   1 
ATOM   6051  C CA  . GLY A 1 927  ? 156.053 191.620 167.857 1.00 3.06   ? 908  GLY A CA  1 
ATOM   6052  C C   . GLY A 1 927  ? 155.775 191.332 169.323 1.00 3.06   ? 908  GLY A C   1 
ATOM   6053  O O   . GLY A 1 927  ? 156.548 190.568 169.930 1.00 3.06   ? 908  GLY A O   1 
ATOM   6054  N N   . ILE A 1 928  ? 154.714 191.927 169.874 1.00 2.59   ? 909  ILE A N   1 
ATOM   6055  C CA  . ILE A 1 928  ? 154.362 191.668 171.301 1.00 2.59   ? 909  ILE A CA  1 
ATOM   6056  C C   . ILE A 1 928  ? 153.310 190.562 171.376 1.00 2.59   ? 909  ILE A C   1 
ATOM   6057  O O   . ILE A 1 928  ? 152.657 190.462 172.420 1.00 2.59   ? 909  ILE A O   1 
ATOM   6058  C CB  . ILE A 1 928  ? 153.904 192.950 172.020 1.00 2.59   ? 909  ILE A CB  1 
ATOM   6059  C CG1 . ILE A 1 928  ? 152.653 193.542 171.374 1.00 2.59   ? 909  ILE A CG1 1 
ATOM   6060  C CG2 . ILE A 1 928  ? 155.038 193.959 172.084 1.00 2.59   ? 909  ILE A CG2 1 
ATOM   6061  C CD1 . ILE A 1 928  ? 151.767 194.277 172.341 1.00 2.59   ? 909  ILE A CD1 1 
ATOM   6062  N N   . GLY A 1 929  ? 153.130 189.790 170.302 1.00 2.13   ? 910  GLY A N   1 
ATOM   6063  C CA  . GLY A 1 929  ? 152.216 188.633 170.371 1.00 2.13   ? 910  GLY A CA  1 
ATOM   6064  C C   . GLY A 1 929  ? 150.753 188.994 170.204 1.00 2.13   ? 910  GLY A C   1 
ATOM   6065  O O   . GLY A 1 929  ? 149.905 188.154 170.555 1.00 2.13   ? 910  GLY A O   1 
ATOM   6066  N N   . VAL A 1 930  ? 150.458 190.186 169.685 1.00 3.66   ? 911  VAL A N   1 
ATOM   6067  C CA  . VAL A 1 930  ? 149.038 190.546 169.407 1.00 3.66   ? 911  VAL A CA  1 
ATOM   6068  C C   . VAL A 1 930  ? 148.854 190.660 167.893 1.00 3.66   ? 911  VAL A C   1 
ATOM   6069  O O   . VAL A 1 930  ? 149.642 191.367 167.248 1.00 3.66   ? 911  VAL A O   1 
ATOM   6070  C CB  . VAL A 1 930  ? 148.639 191.846 170.123 1.00 3.66   ? 911  VAL A CB  1 
ATOM   6071  C CG1 . VAL A 1 930  ? 147.163 192.150 169.928 1.00 3.66   ? 911  VAL A CG1 1 
ATOM   6072  C CG2 . VAL A 1 930  ? 148.984 191.778 171.599 1.00 3.66   ? 911  VAL A CG2 1 
ATOM   6073  N N   . THR A 1 931  ? 147.834 189.995 167.358 1.00 4.43   ? 912  THR A N   1 
ATOM   6074  C CA  . THR A 1 931  ? 147.633 189.999 165.887 1.00 4.43   ? 912  THR A CA  1 
ATOM   6075  C C   . THR A 1 931  ? 147.392 191.430 165.407 1.00 4.43   ? 912  THR A C   1 
ATOM   6076  O O   . THR A 1 931  ? 146.717 192.198 166.123 1.00 4.43   ? 912  THR A O   1 
ATOM   6077  C CB  . THR A 1 931  ? 146.509 189.042 165.490 1.00 4.43   ? 912  THR A CB  1 
ATOM   6078  O OG1 . THR A 1 931  ? 145.311 189.515 166.102 1.00 4.43   ? 912  THR A OG1 1 
ATOM   6079  C CG2 . THR A 1 931  ? 146.785 187.630 165.946 1.00 4.43   ? 912  THR A CG2 1 
ATOM   6080  N N   . GLN A 1 932  ? 147.883 191.750 164.212 1.00 5.96   ? 913  GLN A N   1 
ATOM   6081  C CA  . GLN A 1 932  ? 147.803 193.143 163.698 1.00 5.96   ? 913  GLN A CA  1 
ATOM   6082  C C   . GLN A 1 932  ? 146.349 193.593 163.522 1.00 5.96   ? 913  GLN A C   1 
ATOM   6083  O O   . GLN A 1 932  ? 146.121 194.810 163.527 1.00 5.96   ? 913  GLN A O   1 
ATOM   6084  C CB  . GLN A 1 932  ? 148.583 193.254 162.387 1.00 5.96   ? 913  GLN A CB  1 
ATOM   6085  C CG  . GLN A 1 932  ? 148.239 192.169 161.375 1.00 5.96   ? 913  GLN A CG  1 
ATOM   6086  C CD  . GLN A 1 932  ? 149.473 191.580 160.736 1.00 5.96   ? 913  GLN A CD  1 
ATOM   6087  O OE1 . GLN A 1 932  ? 150.019 190.582 161.201 1.00 5.96   ? 913  GLN A OE1 1 
ATOM   6088  N NE2 . GLN A 1 932  ? 149.930 192.204 159.662 1.00 5.96   ? 913  GLN A NE2 1 
ATOM   6089  N N   . ASN A 1 933  ? 145.417 192.655 163.349 1.00 7.64   ? 914  ASN A N   1 
ATOM   6090  C CA  . ASN A 1 933  ? 144.000 193.032 163.124 1.00 7.64   ? 914  ASN A CA  1 
ATOM   6091  C C   . ASN A 1 933  ? 143.481 193.774 164.358 1.00 7.64   ? 914  ASN A C   1 
ATOM   6092  O O   . ASN A 1 933  ? 142.533 194.559 164.220 1.00 7.64   ? 914  ASN A O   1 
ATOM   6093  C CB  . ASN A 1 933  ? 143.120 191.820 162.817 1.00 7.64   ? 914  ASN A CB  1 
ATOM   6094  C CG  . ASN A 1 933  ? 142.775 191.012 164.049 1.00 7.64   ? 914  ASN A CG  1 
ATOM   6095  O OD1 . ASN A 1 933  ? 143.620 190.300 164.580 1.00 7.64   ? 914  ASN A OD1 1 
ATOM   6096  N ND2 . ASN A 1 933  ? 141.538 191.108 164.506 1.00 7.64   ? 914  ASN A ND2 1 
ATOM   6097  N N   . VAL A 1 934  ? 144.040 193.480 165.531 1.00 6.49   ? 915  VAL A N   1 
ATOM   6098  C CA  . VAL A 1 934  ? 143.549 194.123 166.782 1.00 6.49   ? 915  VAL A CA  1 
ATOM   6099  C C   . VAL A 1 934  ? 143.787 195.636 166.696 1.00 6.49   ? 915  VAL A C   1 
ATOM   6100  O O   . VAL A 1 934  ? 142.873 196.408 167.028 1.00 6.49   ? 915  VAL A O   1 
ATOM   6101  C CB  . VAL A 1 934  ? 144.263 193.529 168.003 1.00 6.49   ? 915  VAL A CB  1 
ATOM   6102  C CG1 . VAL A 1 934  ? 144.019 194.363 169.244 1.00 6.49   ? 915  VAL A CG1 1 
ATOM   6103  C CG2 . VAL A 1 934  ? 143.866 192.083 168.234 1.00 6.49   ? 915  VAL A CG2 1 
ATOM   6104  N N   . LEU A 1 935  ? 144.980 196.043 166.260 1.00 8.06   ? 916  LEU A N   1 
ATOM   6105  C CA  . LEU A 1 935  ? 145.245 197.495 166.104 1.00 8.06   ? 916  LEU A CA  1 
ATOM   6106  C C   . LEU A 1 935  ? 144.341 198.069 165.015 1.00 8.06   ? 916  LEU A C   1 
ATOM   6107  O O   . LEU A 1 935  ? 143.754 199.130 165.244 1.00 8.06   ? 916  LEU A O   1 
ATOM   6108  C CB  . LEU A 1 935  ? 146.707 197.726 165.720 1.00 8.06   ? 916  LEU A CB  1 
ATOM   6109  C CG  . LEU A 1 935  ? 146.956 199.042 164.984 1.00 8.06   ? 916  LEU A CG  1 
ATOM   6110  C CD1 . LEU A 1 935  ? 147.001 200.222 165.941 1.00 8.06   ? 916  LEU A CD1 1 
ATOM   6111  C CD2 . LEU A 1 935  ? 148.237 198.990 164.181 1.00 8.06   ? 916  LEU A CD2 1 
ATOM   6112  N N   . TYR A 1 936  ? 144.223 197.381 163.883 1.00 9.17   ? 917  TYR A N   1 
ATOM   6113  C CA  . TYR A 1 936  ? 143.448 197.969 162.761 1.00 9.17   ? 917  TYR A CA  1 
ATOM   6114  C C   . TYR A 1 936  ? 141.982 198.134 163.167 1.00 9.17   ? 917  TYR A C   1 
ATOM   6115  O O   . TYR A 1 936  ? 141.373 199.161 162.817 1.00 9.17   ? 917  TYR A O   1 
ATOM   6116  C CB  . TYR A 1 936  ? 143.630 197.126 161.500 1.00 9.17   ? 917  TYR A CB  1 
ATOM   6117  C CG  . TYR A 1 936  ? 145.032 197.193 160.950 1.00 9.17   ? 917  TYR A CG  1 
ATOM   6118  C CD1 . TYR A 1 936  ? 145.675 198.409 160.782 1.00 9.17   ? 917  TYR A CD1 1 
ATOM   6119  C CD2 . TYR A 1 936  ? 145.717 196.045 160.595 1.00 9.17   ? 917  TYR A CD2 1 
ATOM   6120  C CE1 . TYR A 1 936  ? 146.965 198.484 160.284 1.00 9.17   ? 917  TYR A CE1 1 
ATOM   6121  C CE2 . TYR A 1 936  ? 147.003 196.101 160.085 1.00 9.17   ? 917  TYR A CE2 1 
ATOM   6122  C CZ  . TYR A 1 936  ? 147.631 197.324 159.934 1.00 9.17   ? 917  TYR A CZ  1 
ATOM   6123  O OH  . TYR A 1 936  ? 148.900 197.381 159.420 1.00 9.17   ? 917  TYR A OH  1 
ATOM   6124  N N   . GLU A 1 937  ? 141.441 197.152 163.888 1.00 10.86  ? 918  GLU A N   1 
ATOM   6125  C CA  . GLU A 1 937  ? 140.038 197.269 164.367 1.00 10.86  ? 918  GLU A CA  1 
ATOM   6126  C C   . GLU A 1 937  ? 139.943 198.355 165.445 1.00 10.86  ? 918  GLU A C   1 
ATOM   6127  O O   . GLU A 1 937  ? 138.819 198.822 165.701 1.00 10.86  ? 918  GLU A O   1 
ATOM   6128  C CB  . GLU A 1 937  ? 139.533 195.926 164.892 1.00 10.86  ? 918  GLU A CB  1 
ATOM   6129  C CG  . GLU A 1 937  ? 139.250 194.931 163.789 1.00 10.86  ? 918  GLU A CG  1 
ATOM   6130  C CD  . GLU A 1 937  ? 139.239 193.486 164.256 1.00 10.86  ? 918  GLU A CD  1 
ATOM   6131  O OE1 . GLU A 1 937  ? 139.360 193.255 165.475 1.00 10.86  ? 918  GLU A OE1 1 
ATOM   6132  O OE2 . GLU A 1 937  ? 139.128 192.588 163.400 1.00 10.86  ? 918  GLU A OE2 1 
ATOM   6133  N N   . ASN A 1 938  ? 141.062 198.707 166.083 1.00 9.39   ? 919  ASN A N   1 
ATOM   6134  C CA  . ASN A 1 938  ? 141.013 199.688 167.200 1.00 9.39   ? 919  ASN A CA  1 
ATOM   6135  C C   . ASN A 1 938  ? 141.984 200.841 166.930 1.00 9.39   ? 919  ASN A C   1 
ATOM   6136  O O   . ASN A 1 938  ? 142.497 201.402 167.902 1.00 9.39   ? 919  ASN A O   1 
ATOM   6137  C CB  . ASN A 1 938  ? 141.288 198.986 168.529 1.00 9.39   ? 919  ASN A CB  1 
ATOM   6138  C CG  . ASN A 1 938  ? 140.379 197.791 168.731 1.00 9.39   ? 919  ASN A CG  1 
ATOM   6139  O OD1 . ASN A 1 938  ? 139.272 197.931 169.245 1.00 9.39   ? 919  ASN A OD1 1 
ATOM   6140  N ND2 . ASN A 1 938  ? 140.830 196.613 168.327 1.00 9.39   ? 919  ASN A ND2 1 
ATOM   6141  N N   . GLN A 1 939  ? 142.224 201.184 165.663 1.00 11.57  ? 920  GLN A N   1 
ATOM   6142  C CA  . GLN A 1 939  ? 143.253 202.215 165.359 1.00 11.57  ? 920  GLN A CA  1 
ATOM   6143  C C   . GLN A 1 939  ? 142.869 203.559 165.986 1.00 11.57  ? 920  GLN A C   1 
ATOM   6144  O O   . GLN A 1 939  ? 143.752 204.242 166.532 1.00 11.57  ? 920  GLN A O   1 
ATOM   6145  C CB  . GLN A 1 939  ? 143.446 202.354 163.849 1.00 11.57  ? 920  GLN A CB  1 
ATOM   6146  C CG  . GLN A 1 939  ? 144.530 203.355 163.479 1.00 11.57  ? 920  GLN A CG  1 
ATOM   6147  C CD  . GLN A 1 939  ? 144.741 203.453 161.989 1.00 11.57  ? 920  GLN A CD  1 
ATOM   6148  O OE1 . GLN A 1 939  ? 144.348 202.575 161.225 1.00 11.57  ? 920  GLN A OE1 1 
ATOM   6149  N NE2 . GLN A 1 939  ? 145.386 204.529 161.568 1.00 11.57  ? 920  GLN A NE2 1 
ATOM   6150  N N   . LYS A 1 940  ? 141.596 203.930 165.887 1.00 16.17  ? 921  LYS A N   1 
ATOM   6151  C CA  . LYS A 1 940  ? 141.156 205.227 166.456 1.00 16.17  ? 921  LYS A CA  1 
ATOM   6152  C C   . LYS A 1 940  ? 141.358 205.193 167.972 1.00 16.17  ? 921  LYS A C   1 
ATOM   6153  O O   . LYS A 1 940  ? 141.873 206.180 168.526 1.00 16.17  ? 921  LYS A O   1 
ATOM   6154  C CB  . LYS A 1 940  ? 139.687 205.479 166.119 1.00 16.17  ? 921  LYS A CB  1 
ATOM   6155  C CG  . LYS A 1 940  ? 139.355 205.462 164.634 1.00 16.17  ? 921  LYS A CG  1 
ATOM   6156  C CD  . LYS A 1 940  ? 137.896 205.752 164.373 1.00 16.17  ? 921  LYS A CD  1 
ATOM   6157  C CE  . LYS A 1 940  ? 137.394 206.924 165.190 1.00 16.17  ? 921  LYS A CE  1 
ATOM   6158  N NZ  . LYS A 1 940  ? 135.951 207.172 164.964 1.00 16.17  ? 921  LYS A NZ  1 
ATOM   6159  N N   . LEU A 1 941  ? 140.975 204.087 168.608 1.00 18.18  ? 922  LEU A N   1 
ATOM   6160  C CA  . LEU A 1 941  ? 141.087 203.995 170.086 1.00 18.18  ? 922  LEU A CA  1 
ATOM   6161  C C   . LEU A 1 941  ? 142.563 204.073 170.485 1.00 18.18  ? 922  LEU A C   1 
ATOM   6162  O O   . LEU A 1 941  ? 142.880 204.757 171.473 1.00 18.18  ? 922  LEU A O   1 
ATOM   6163  C CB  . LEU A 1 941  ? 140.461 202.676 170.547 1.00 18.18  ? 922  LEU A CB  1 
ATOM   6164  C CG  . LEU A 1 941  ? 140.875 202.198 171.938 1.00 18.18  ? 922  LEU A CG  1 
ATOM   6165  C CD1 . LEU A 1 941  ? 140.369 203.144 173.017 1.00 18.18  ? 922  LEU A CD1 1 
ATOM   6166  C CD2 . LEU A 1 941  ? 140.377 200.785 172.196 1.00 18.18  ? 922  LEU A CD2 1 
ATOM   6167  N N   . ILE A 1 942  ? 143.426 203.372 169.754 1.00 13.80  ? 923  ILE A N   1 
ATOM   6168  C CA  . ILE A 1 942  ? 144.869 203.352 170.123 1.00 13.80  ? 923  ILE A CA  1 
ATOM   6169  C C   . ILE A 1 942  ? 145.458 204.751 169.922 1.00 13.80  ? 923  ILE A C   1 
ATOM   6170  O O   . ILE A 1 942  ? 146.238 205.198 170.776 1.00 13.80  ? 923  ILE A O   1 
ATOM   6171  C CB  . ILE A 1 942  ? 145.604 202.276 169.308 1.00 13.80  ? 923  ILE A CB  1 
ATOM   6172  C CG1 . ILE A 1 942  ? 145.039 200.895 169.638 1.00 13.80  ? 923  ILE A CG1 1 
ATOM   6173  C CG2 . ILE A 1 942  ? 147.103 202.348 169.537 1.00 13.80  ? 923  ILE A CG2 1 
ATOM   6174  C CD1 . ILE A 1 942  ? 145.935 199.757 169.245 1.00 13.80  ? 923  ILE A CD1 1 
ATOM   6175  N N   . ALA A 1 943  ? 145.095 205.408 168.822 1.00 15.58  ? 924  ALA A N   1 
ATOM   6176  C CA  . ALA A 1 943  ? 145.642 206.754 168.548 1.00 15.58  ? 924  ALA A CA  1 
ATOM   6177  C C   . ALA A 1 943  ? 145.167 207.725 169.634 1.00 15.58  ? 924  ALA A C   1 
ATOM   6178  O O   . ALA A 1 943  ? 145.976 208.539 170.110 1.00 15.58  ? 924  ALA A O   1 
ATOM   6179  C CB  . ALA A 1 943  ? 145.224 207.208 167.176 1.00 15.58  ? 924  ALA A CB  1 
ATOM   6180  N N   . ASN A 1 944  ? 143.895 207.631 170.016 1.00 18.89  ? 925  ASN A N   1 
ATOM   6181  C CA  . ASN A 1 944  ? 143.361 208.519 171.080 1.00 18.89  ? 925  ASN A CA  1 
ATOM   6182  C C   . ASN A 1 944  ? 144.094 208.236 172.393 1.00 18.89  ? 925  ASN A C   1 
ATOM   6183  O O   . ASN A 1 944  ? 144.453 209.196 173.103 1.00 18.89  ? 925  ASN A O   1 
ATOM   6184  C CB  . ASN A 1 944  ? 141.852 208.344 171.239 1.00 18.89  ? 925  ASN A CB  1 
ATOM   6185  C CG  . ASN A 1 944  ? 141.089 208.796 170.013 1.00 18.89  ? 925  ASN A CG  1 
ATOM   6186  O OD1 . ASN A 1 944  ? 141.667 209.373 169.096 1.00 18.89  ? 925  ASN A OD1 1 
ATOM   6187  N ND2 . ASN A 1 944  ? 139.791 208.541 169.992 1.00 18.89  ? 925  ASN A ND2 1 
ATOM   6188  N N   . GLN A 1 945  ? 144.306 206.958 172.701 1.00 17.90  ? 926  GLN A N   1 
ATOM   6189  C CA  . GLN A 1 945  ? 145.019 206.597 173.952 1.00 17.90  ? 926  GLN A CA  1 
ATOM   6190  C C   . GLN A 1 945  ? 146.452 207.128 173.883 1.00 17.90  ? 926  GLN A C   1 
ATOM   6191  O O   . GLN A 1 945  ? 146.946 207.646 174.902 1.00 17.90  ? 926  GLN A O   1 
ATOM   6192  C CB  . GLN A 1 945  ? 145.013 205.083 174.150 1.00 17.90  ? 926  GLN A CB  1 
ATOM   6193  C CG  . GLN A 1 945  ? 143.859 204.604 175.015 1.00 17.90  ? 926  GLN A CG  1 
ATOM   6194  C CD  . GLN A 1 945  ? 143.714 203.103 174.985 1.00 17.90  ? 926  GLN A CD  1 
ATOM   6195  O OE1 . GLN A 1 945  ? 144.088 202.441 174.019 1.00 17.90  ? 926  GLN A OE1 1 
ATOM   6196  N NE2 . GLN A 1 945  ? 143.152 202.554 176.049 1.00 17.90  ? 926  GLN A NE2 1 
ATOM   6197  N N   . PHE A 1 946  ? 147.092 206.986 172.725 1.00 16.41  ? 927  PHE A N   1 
ATOM   6198  C CA  . PHE A 1 946  ? 148.506 207.412 172.600 1.00 16.41  ? 927  PHE A CA  1 
ATOM   6199  C C   . PHE A 1 946  ? 148.600 208.925 172.815 1.00 16.41  ? 927  PHE A C   1 
ATOM   6200  O O   . PHE A 1 946  ? 149.492 209.388 173.547 1.00 16.41  ? 927  PHE A O   1 
ATOM   6201  C CB  . PHE A 1 946  ? 149.041 207.015 171.226 1.00 16.41  ? 927  PHE A CB  1 
ATOM   6202  C CG  . PHE A 1 946  ? 150.424 207.533 170.934 1.00 16.41  ? 927  PHE A CG  1 
ATOM   6203  C CD1 . PHE A 1 946  ? 151.544 206.824 171.335 1.00 16.41  ? 927  PHE A CD1 1 
ATOM   6204  C CD2 . PHE A 1 946  ? 150.601 208.740 170.280 1.00 16.41  ? 927  PHE A CD2 1 
ATOM   6205  C CE1 . PHE A 1 946  ? 152.815 207.307 171.074 1.00 16.41  ? 927  PHE A CE1 1 
ATOM   6206  C CE2 . PHE A 1 946  ? 151.873 209.223 170.021 1.00 16.41  ? 927  PHE A CE2 1 
ATOM   6207  C CZ  . PHE A 1 946  ? 152.976 208.505 170.419 1.00 16.41  ? 927  PHE A CZ  1 
ATOM   6208  N N   . ASN A 1 947  ? 147.691 209.672 172.192 1.00 19.23  ? 928  ASN A N   1 
ATOM   6209  C CA  . ASN A 1 947  ? 147.712 211.151 172.326 1.00 19.23  ? 928  ASN A CA  1 
ATOM   6210  C C   . ASN A 1 947  ? 147.430 211.527 173.783 1.00 19.23  ? 928  ASN A C   1 
ATOM   6211  O O   . ASN A 1 947  ? 148.082 212.454 174.305 1.00 19.23  ? 928  ASN A O   1 
ATOM   6212  C CB  . ASN A 1 947  ? 146.708 211.795 171.373 1.00 19.23  ? 928  ASN A CB  1 
ATOM   6213  C CG  . ASN A 1 947  ? 146.973 211.421 169.933 1.00 19.23  ? 928  ASN A CG  1 
ATOM   6214  O OD1 . ASN A 1 947  ? 148.008 210.836 169.622 1.00 19.23  ? 928  ASN A OD1 1 
ATOM   6215  N ND2 . ASN A 1 947  ? 146.050 211.759 169.048 1.00 19.23  ? 928  ASN A ND2 1 
ATOM   6216  N N   . SER A 1 948  ? 146.476 210.837 174.404 1.00 19.98  ? 929  SER A N   1 
ATOM   6217  C CA  . SER A 1 948  ? 146.122 211.153 175.809 1.00 19.98  ? 929  SER A CA  1 
ATOM   6218  C C   . SER A 1 948  ? 147.334 210.886 176.705 1.00 19.98  ? 929  SER A C   1 
ATOM   6219  O O   . SER A 1 948  ? 147.635 211.728 177.572 1.00 19.98  ? 929  SER A O   1 
ATOM   6220  C CB  . SER A 1 948  ? 144.927 210.353 176.239 1.00 19.98  ? 929  SER A CB  1 
ATOM   6221  O OG  . SER A 1 948  ? 143.830 210.586 175.368 1.00 19.98  ? 929  SER A OG  1 
ATOM   6222  N N   . ALA A 1 949  ? 148.006 209.754 176.488 1.00 19.48  ? 930  ALA A N   1 
ATOM   6223  C CA  . ALA A 1 949  ? 149.185 209.403 177.312 1.00 19.48  ? 930  ALA A CA  1 
ATOM   6224  C C   . ALA A 1 949  ? 150.315 210.407 177.059 1.00 19.48  ? 930  ALA A C   1 
ATOM   6225  O O   . ALA A 1 949  ? 151.036 210.747 178.013 1.00 19.48  ? 930  ALA A O   1 
ATOM   6226  C CB  . ALA A 1 949  ? 149.623 207.989 177.015 1.00 19.48  ? 930  ALA A CB  1 
ATOM   6227  N N   . ILE A 1 950  ? 150.487 210.821 175.804 1.00 20.13  ? 931  ILE A N   1 
ATOM   6228  C CA  . ILE A 1 950  ? 151.567 211.790 175.462 1.00 20.13  ? 931  ILE A CA  1 
ATOM   6229  C C   . ILE A 1 950  ? 151.273 213.126 176.154 1.00 20.13  ? 931  ILE A C   1 
ATOM   6230  O O   . ILE A 1 950  ? 152.232 213.784 176.616 1.00 20.13  ? 931  ILE A O   1 
ATOM   6231  C CB  . ILE A 1 950  ? 151.709 211.924 173.935 1.00 20.13  ? 931  ILE A CB  1 
ATOM   6232  C CG1 . ILE A 1 950  ? 152.437 210.713 173.349 1.00 20.13  ? 931  ILE A CG1 1 
ATOM   6233  C CG2 . ILE A 1 950  ? 152.428 213.212 173.572 1.00 20.13  ? 931  ILE A CG2 1 
ATOM   6234  C CD1 . ILE A 1 950  ? 153.927 210.722 173.610 1.00 20.13  ? 931  ILE A CD1 1 
ATOM   6235  N N   . GLY A 1 951  ? 150.005 213.539 176.188 1.00 22.69  ? 932  GLY A N   1 
ATOM   6236  C CA  . GLY A 1 951  ? 149.675 214.769 176.930 1.00 22.69  ? 932  GLY A CA  1 
ATOM   6237  C C   . GLY A 1 951  ? 149.902 214.576 178.418 1.00 22.69  ? 932  GLY A C   1 
ATOM   6238  O O   . GLY A 1 951  ? 150.495 215.465 179.057 1.00 22.69  ? 932  GLY A O   1 
ATOM   6239  N N   . LYS A 1 952  ? 149.474 213.430 178.947 1.00 26.41  ? 933  LYS A N   1 
ATOM   6240  C CA  . LYS A 1 952  ? 149.597 213.183 180.405 1.00 26.41  ? 933  LYS A CA  1 
ATOM   6241  C C   . LYS A 1 952  ? 151.073 213.155 180.806 1.00 26.41  ? 933  LYS A C   1 
ATOM   6242  O O   . LYS A 1 952  ? 151.385 213.588 181.926 1.00 26.41  ? 933  LYS A O   1 
ATOM   6243  C CB  . LYS A 1 952  ? 148.927 211.862 180.786 1.00 26.41  ? 933  LYS A CB  1 
ATOM   6244  C CG  . LYS A 1 952  ? 147.422 211.940 180.997 1.00 26.41  ? 933  LYS A CG  1 
ATOM   6245  C CD  . LYS A 1 952  ? 146.766 210.581 181.109 1.00 26.41  ? 933  LYS A CD  1 
ATOM   6246  C CE  . LYS A 1 952  ? 145.260 210.659 181.235 1.00 26.41  ? 933  LYS A CE  1 
ATOM   6247  N NZ  . LYS A 1 952  ? 144.642 209.312 181.278 1.00 26.41  ? 933  LYS A NZ  1 
ATOM   6248  N N   . ILE A 1 953  ? 151.931 212.586 179.963 1.00 26.92  ? 934  ILE A N   1 
ATOM   6249  C CA  . ILE A 1 953  ? 153.353 212.448 180.389 1.00 26.92  ? 934  ILE A CA  1 
ATOM   6250  C C   . ILE A 1 953  ? 154.000 213.838 180.457 1.00 26.92  ? 934  ILE A C   1 
ATOM   6251  O O   . ILE A 1 953  ? 154.786 214.083 181.392 1.00 26.92  ? 934  ILE A O   1 
ATOM   6252  C CB  . ILE A 1 953  ? 154.124 211.461 179.490 1.00 26.92  ? 934  ILE A CB  1 
ATOM   6253  C CG1 . ILE A 1 953  ? 155.506 211.186 180.082 1.00 26.92  ? 934  ILE A CG1 1 
ATOM   6254  C CG2 . ILE A 1 953  ? 154.208 211.946 178.053 1.00 26.92  ? 934  ILE A CG2 1 
ATOM   6255  C CD1 . ILE A 1 953  ? 155.475 210.991 181.576 1.00 26.92  ? 934  ILE A CD1 1 
ATOM   6256  N N   . GLN A 1 954  ? 153.675 214.723 179.514 1.00 27.39  ? 935  GLN A N   1 
ATOM   6257  C CA  . GLN A 1 954  ? 154.224 216.100 179.621 1.00 27.39  ? 935  GLN A CA  1 
ATOM   6258  C C   . GLN A 1 954  ? 153.640 216.774 180.868 1.00 27.39  ? 935  GLN A C   1 
ATOM   6259  O O   . GLN A 1 954  ? 154.369 217.529 181.536 1.00 27.39  ? 935  GLN A O   1 
ATOM   6260  C CB  . GLN A 1 954  ? 153.962 216.905 178.347 1.00 27.39  ? 935  GLN A CB  1 
ATOM   6261  C CG  . GLN A 1 954  ? 152.765 217.835 178.438 1.00 27.39  ? 935  GLN A CG  1 
ATOM   6262  C CD  . GLN A 1 954  ? 152.842 218.959 177.434 1.00 27.39  ? 935  GLN A CD  1 
ATOM   6263  O OE1 . GLN A 1 954  ? 153.915 219.478 177.127 1.00 27.39  ? 935  GLN A OE1 1 
ATOM   6264  N NE2 . GLN A 1 954  ? 151.690 219.332 176.902 1.00 27.39  ? 935  GLN A NE2 1 
ATOM   6265  N N   . ASP A 1 955  ? 152.367 216.513 181.160 1.00 32.14  ? 936  ASP A N   1 
ATOM   6266  C CA  . ASP A 1 955  ? 151.752 217.100 182.374 1.00 32.14  ? 936  ASP A CA  1 
ATOM   6267  C C   . ASP A 1 955  ? 152.488 216.583 183.609 1.00 32.14  ? 936  ASP A C   1 
ATOM   6268  O O   . ASP A 1 955  ? 152.760 217.392 184.508 1.00 32.14  ? 936  ASP A O   1 
ATOM   6269  C CB  . ASP A 1 955  ? 150.262 216.776 182.455 1.00 32.14  ? 936  ASP A CB  1 
ATOM   6270  C CG  . ASP A 1 955  ? 149.414 217.683 181.583 1.00 32.14  ? 936  ASP A CG  1 
ATOM   6271  O OD1 . ASP A 1 955  ? 149.998 218.549 180.903 1.00 32.14  ? 936  ASP A OD1 1 
ATOM   6272  O OD2 . ASP A 1 955  ? 148.180 217.514 181.588 1.00 32.14  ? 936  ASP A OD2 1 
ATOM   6273  N N   . SER A 1 956  ? 152.775 215.280 183.646 1.00 36.48  ? 937  SER A N   1 
ATOM   6274  C CA  . SER A 1 956  ? 153.452 214.676 184.822 1.00 36.48  ? 937  SER A CA  1 
ATOM   6275  C C   . SER A 1 956  ? 154.864 215.251 184.969 1.00 36.48  ? 937  SER A C   1 
ATOM   6276  O O   . SER A 1 956  ? 155.267 215.565 186.091 1.00 36.48  ? 937  SER A O   1 
ATOM   6277  C CB  . SER A 1 956  ? 153.486 213.179 184.712 1.00 36.48  ? 937  SER A CB  1 
ATOM   6278  O OG  . SER A 1 956  ? 154.419 212.635 185.633 1.00 36.48  ? 937  SER A OG  1 
ATOM   6279  N N   . LEU A 1 957  ? 155.581 215.393 183.856 1.00 36.90  ? 938  LEU A N   1 
ATOM   6280  C CA  . LEU A 1 957  ? 156.949 215.969 183.917 1.00 36.90  ? 938  LEU A CA  1 
ATOM   6281  C C   . LEU A 1 957  ? 156.870 217.413 184.421 1.00 36.90  ? 938  LEU A C   1 
ATOM   6282  O O   . LEU A 1 957  ? 157.741 217.814 185.217 1.00 36.90  ? 938  LEU A O   1 
ATOM   6283  C CB  . LEU A 1 957  ? 157.567 215.914 182.519 1.00 36.90  ? 938  LEU A CB  1 
ATOM   6284  C CG  . LEU A 1 957  ? 158.006 214.529 182.050 1.00 36.90  ? 938  LEU A CG  1 
ATOM   6285  C CD1 . LEU A 1 957  ? 158.632 214.613 180.667 1.00 36.90  ? 938  LEU A CD1 1 
ATOM   6286  C CD2 . LEU A 1 957  ? 158.982 213.905 183.041 1.00 36.90  ? 938  LEU A CD2 1 
ATOM   6287  N N   . SER A 1 958  ? 155.882 218.170 183.945 1.00 40.23  ? 939  SER A N   1 
ATOM   6288  C CA  . SER A 1 958  ? 155.737 219.586 184.366 1.00 40.23  ? 939  SER A CA  1 
ATOM   6289  C C   . SER A 1 958  ? 155.206 219.700 185.797 1.00 40.23  ? 939  SER A C   1 
ATOM   6290  O O   . SER A 1 958  ? 155.486 220.733 186.433 1.00 40.23  ? 939  SER A O   1 
ATOM   6291  C CB  . SER A 1 958  ? 154.845 220.334 183.415 1.00 40.23  ? 939  SER A CB  1 
ATOM   6292  O OG  . SER A 1 958  ? 154.421 221.553 184.004 1.00 40.23  ? 939  SER A OG  1 
ATOM   6293  N N   . SER A 1 959  ? 154.455 218.704 186.276 1.00 49.18  ? 940  SER A N   1 
ATOM   6294  C CA  . SER A 1 959  ? 153.797 218.836 187.605 1.00 49.18  ? 940  SER A CA  1 
ATOM   6295  C C   . SER A 1 959  ? 154.563 218.126 188.727 1.00 49.18  ? 940  SER A C   1 
ATOM   6296  O O   . SER A 1 959  ? 154.396 218.539 189.889 1.00 49.18  ? 940  SER A O   1 
ATOM   6297  C CB  . SER A 1 959  ? 152.383 218.329 187.529 1.00 49.18  ? 940  SER A CB  1 
ATOM   6298  O OG  . SER A 1 959  ? 151.663 219.008 186.511 1.00 49.18  ? 940  SER A OG  1 
ATOM   6299  N N   . THR A 1 960  ? 155.354 217.102 188.409 1.00 51.35  ? 941  THR A N   1 
ATOM   6300  C CA  . THR A 1 960  ? 156.005 216.336 189.502 1.00 51.35  ? 941  THR A CA  1 
ATOM   6301  C C   . THR A 1 960  ? 157.472 216.738 189.627 1.00 51.35  ? 941  THR A C   1 
ATOM   6302  O O   . THR A 1 960  ? 158.247 216.458 188.699 1.00 51.35  ? 941  THR A O   1 
ATOM   6303  C CB  . THR A 1 960  ? 155.855 214.828 189.279 1.00 51.35  ? 941  THR A CB  1 
ATOM   6304  O OG1 . THR A 1 960  ? 156.266 214.518 187.947 1.00 51.35  ? 941  THR A OG1 1 
ATOM   6305  C CG2 . THR A 1 960  ? 154.431 214.360 189.475 1.00 51.35  ? 941  THR A CG2 1 
ATOM   6306  N N   . PRO A 1 961  ? 157.890 217.370 190.739 1.00 57.23  ? 942  PRO A N   1 
ATOM   6307  C CA  . PRO A 1 961  ? 159.304 217.674 190.934 1.00 57.23  ? 942  PRO A CA  1 
ATOM   6308  C C   . PRO A 1 961  ? 160.131 216.405 191.193 1.00 57.23  ? 942  PRO A C   1 
ATOM   6309  O O   . PRO A 1 961  ? 159.534 215.389 191.539 1.00 57.23  ? 942  PRO A O   1 
ATOM   6310  C CB  . PRO A 1 961  ? 159.311 218.581 192.173 1.00 57.23  ? 942  PRO A CB  1 
ATOM   6311  C CG  . PRO A 1 961  ? 158.032 218.229 192.905 1.00 57.23  ? 942  PRO A CG  1 
ATOM   6312  C CD  . PRO A 1 961  ? 157.037 217.869 191.821 1.00 57.23  ? 942  PRO A CD  1 
ATOM   6313  N N   . SER A 1 962  ? 161.449 216.470 190.966 1.00 44.03  ? 943  SER A N   1 
ATOM   6314  C CA  . SER A 1 962  ? 162.382 215.326 191.192 1.00 44.03  ? 943  SER A CA  1 
ATOM   6315  C C   . SER A 1 962  ? 162.249 214.279 190.082 1.00 44.03  ? 943  SER A C   1 
ATOM   6316  O O   . SER A 1 962  ? 162.930 213.237 190.173 1.00 44.03  ? 943  SER A O   1 
ATOM   6317  C CB  . SER A 1 962  ? 162.254 214.701 192.564 1.00 44.03  ? 943  SER A CB  1 
ATOM   6318  O OG  . SER A 1 962  ? 161.519 213.488 192.496 1.00 44.03  ? 943  SER A OG  1 
ATOM   6319  N N   . ALA A 1 963  ? 161.410 214.538 189.077 1.00 32.38  ? 944  ALA A N   1 
ATOM   6320  C CA  . ALA A 1 963  ? 161.347 213.614 187.920 1.00 32.38  ? 944  ALA A CA  1 
ATOM   6321  C C   . ALA A 1 963  ? 162.706 213.663 187.214 1.00 32.38  ? 944  ALA A C   1 
ATOM   6322  O O   . ALA A 1 963  ? 163.205 212.607 186.797 1.00 32.38  ? 944  ALA A O   1 
ATOM   6323  C CB  . ALA A 1 963  ? 160.217 214.014 187.003 1.00 32.38  ? 944  ALA A CB  1 
ATOM   6324  N N   . LEU A 1 964  ? 163.290 214.860 187.108 1.00 21.42  ? 945  LEU A N   1 
ATOM   6325  C CA  . LEU A 1 964  ? 164.637 215.001 186.494 1.00 21.42  ? 945  LEU A CA  1 
ATOM   6326  C C   . LEU A 1 964  ? 165.674 215.021 187.617 1.00 21.42  ? 945  LEU A C   1 
ATOM   6327  O O   . LEU A 1 964  ? 166.793 215.482 187.364 1.00 21.42  ? 945  LEU A O   1 
ATOM   6328  C CB  . LEU A 1 964  ? 164.697 216.298 185.681 1.00 21.42  ? 945  LEU A CB  1 
ATOM   6329  C CG  . LEU A 1 964  ? 163.889 216.303 184.385 1.00 21.42  ? 945  LEU A CG  1 
ATOM   6330  C CD1 . LEU A 1 964  ? 162.922 217.478 184.341 1.00 21.42  ? 945  LEU A CD1 1 
ATOM   6331  C CD2 . LEU A 1 964  ? 164.808 216.314 183.176 1.00 21.42  ? 945  LEU A CD2 1 
ATOM   6332  N N   . GLY A 1 965  ? 165.302 214.555 188.811 1.00 22.65  ? 946  GLY A N   1 
ATOM   6333  C CA  . GLY A 1 965  ? 166.218 214.605 189.964 1.00 22.65  ? 946  GLY A CA  1 
ATOM   6334  C C   . GLY A 1 965  ? 167.499 213.824 189.725 1.00 22.65  ? 946  GLY A C   1 
ATOM   6335  O O   . GLY A 1 965  ? 168.524 214.200 190.295 1.00 22.65  ? 946  GLY A O   1 
ATOM   6336  N N   . LYS A 1 966  ? 167.435 212.738 188.952 1.00 17.05  ? 947  LYS A N   1 
ATOM   6337  C CA  . LYS A 1 966  ? 168.665 211.964 188.635 1.00 17.05  ? 947  LYS A CA  1 
ATOM   6338  C C   . LYS A 1 966  ? 169.640 212.853 187.853 1.00 17.05  ? 947  LYS A C   1 
ATOM   6339  O O   . LYS A 1 966  ? 170.855 212.807 188.145 1.00 17.05  ? 947  LYS A O   1 
ATOM   6340  C CB  . LYS A 1 966  ? 168.329 210.704 187.830 1.00 17.05  ? 947  LYS A CB  1 
ATOM   6341  C CG  . LYS A 1 966  ? 167.431 209.678 188.512 1.00 17.05  ? 947  LYS A CG  1 
ATOM   6342  C CD  . LYS A 1 966  ? 166.837 208.650 187.565 1.00 17.05  ? 947  LYS A CD  1 
ATOM   6343  C CE  . LYS A 1 966  ? 165.539 209.113 186.941 1.00 17.05  ? 947  LYS A CE  1 
ATOM   6344  N NZ  . LYS A 1 966  ? 164.742 209.898 187.913 1.00 17.05  ? 947  LYS A NZ  1 
ATOM   6345  N N   . LEU A 1 967  ? 169.135 213.614 186.878 1.00 16.01  ? 948  LEU A N   1 
ATOM   6346  C CA  . LEU A 1 967  ? 170.003 214.553 186.117 1.00 16.01  ? 948  LEU A CA  1 
ATOM   6347  C C   . LEU A 1 967  ? 170.437 215.721 187.011 1.00 16.01  ? 948  LEU A C   1 
ATOM   6348  O O   . LEU A 1 967  ? 171.583 216.181 186.875 1.00 16.01  ? 948  LEU A O   1 
ATOM   6349  C CB  . LEU A 1 967  ? 169.234 215.063 184.896 1.00 16.01  ? 948  LEU A CB  1 
ATOM   6350  C CG  . LEU A 1 967  ? 169.551 214.353 183.583 1.00 16.01  ? 948  LEU A CG  1 
ATOM   6351  C CD1 . LEU A 1 967  ? 169.506 212.843 183.753 1.00 16.01  ? 948  LEU A CD1 1 
ATOM   6352  C CD2 . LEU A 1 967  ? 168.586 214.791 182.498 1.00 16.01  ? 948  LEU A CD2 1 
ATOM   6353  N N   . GLN A 1 968  ? 169.529 216.209 187.855 1.00 20.11  ? 949  GLN A N   1 
ATOM   6354  C CA  . GLN A 1 968  ? 169.879 217.324 188.767 1.00 20.11  ? 949  GLN A CA  1 
ATOM   6355  C C   . GLN A 1 968  ? 170.923 216.836 189.774 1.00 20.11  ? 949  GLN A C   1 
ATOM   6356  O O   . GLN A 1 968  ? 171.777 217.646 190.176 1.00 20.11  ? 949  GLN A O   1 
ATOM   6357  C CB  . GLN A 1 968  ? 168.631 217.838 189.484 1.00 20.11  ? 949  GLN A CB  1 
ATOM   6358  C CG  . GLN A 1 968  ? 168.907 219.017 190.408 1.00 20.11  ? 949  GLN A CG  1 
ATOM   6359  C CD  . GLN A 1 968  ? 169.310 220.251 189.640 1.00 20.11  ? 949  GLN A CD  1 
ATOM   6360  O OE1 . GLN A 1 968  ? 168.644 220.647 188.683 1.00 20.11  ? 949  GLN A OE1 1 
ATOM   6361  N NE2 . GLN A 1 968  ? 170.409 220.868 190.051 1.00 20.11  ? 949  GLN A NE2 1 
ATOM   6362  N N   . ASP A 1 969  ? 170.824 215.578 190.197 1.00 18.03  ? 950  ASP A N   1 
ATOM   6363  C CA  . ASP A 1 969  ? 171.733 215.061 191.249 1.00 18.03  ? 950  ASP A CA  1 
ATOM   6364  C C   . ASP A 1 969  ? 173.178 215.097 190.754 1.00 18.03  ? 950  ASP A C   1 
ATOM   6365  O O   . ASP A 1 969  ? 174.058 215.472 191.542 1.00 18.03  ? 950  ASP A O   1 
ATOM   6366  C CB  . ASP A 1 969  ? 171.311 213.648 191.642 1.00 18.03  ? 950  ASP A CB  1 
ATOM   6367  C CG  . ASP A 1 969  ? 171.824 213.217 193.002 1.00 18.03  ? 950  ASP A CG  1 
ATOM   6368  O OD1 . ASP A 1 969  ? 172.753 213.875 193.516 1.00 18.03  ? 950  ASP A OD1 1 
ATOM   6369  O OD2 . ASP A 1 969  ? 171.276 212.239 193.541 1.00 18.03  ? 950  ASP A OD2 1 
ATOM   6370  N N   . VAL A 1 970  ? 173.414 214.678 189.512 1.00 15.29  ? 951  VAL A N   1 
ATOM   6371  C CA  . VAL A 1 970  ? 174.829 214.619 189.041 1.00 15.29  ? 951  VAL A CA  1 
ATOM   6372  C C   . VAL A 1 970  ? 175.366 216.048 188.902 1.00 15.29  ? 951  VAL A C   1 
ATOM   6373  O O   . VAL A 1 970  ? 176.538 216.284 189.255 1.00 15.29  ? 951  VAL A O   1 
ATOM   6374  C CB  . VAL A 1 970  ? 174.960 213.803 187.743 1.00 15.29  ? 951  VAL A CB  1 
ATOM   6375  C CG1 . VAL A 1 970  ? 174.465 212.381 187.956 1.00 15.29  ? 951  VAL A CG1 1 
ATOM   6376  C CG2 . VAL A 1 970  ? 174.223 214.448 186.583 1.00 15.29  ? 951  VAL A CG2 1 
ATOM   6377  N N   . VAL A 1 971  ? 174.529 216.966 188.423 1.00 16.66  ? 952  VAL A N   1 
ATOM   6378  C CA  . VAL A 1 971  ? 174.965 218.385 188.316 1.00 16.66  ? 952  VAL A CA  1 
ATOM   6379  C C   . VAL A 1 971  ? 175.265 218.905 189.723 1.00 16.66  ? 952  VAL A C   1 
ATOM   6380  O O   . VAL A 1 971  ? 176.305 219.562 189.917 1.00 16.66  ? 952  VAL A O   1 
ATOM   6381  C CB  . VAL A 1 971  ? 173.886 219.232 187.623 1.00 16.66  ? 952  VAL A CB  1 
ATOM   6382  C CG1 . VAL A 1 971  ? 174.077 220.719 187.886 1.00 16.66  ? 952  VAL A CG1 1 
ATOM   6383  C CG2 . VAL A 1 971  ? 173.816 218.943 186.132 1.00 16.66  ? 952  VAL A CG2 1 
ATOM   6384  N N   . ASN A 1 972  ? 174.384 218.600 190.673 1.00 17.00  ? 953  ASN A N   1 
ATOM   6385  C CA  . ASN A 1 972  ? 174.583 219.085 192.060 1.00 17.00  ? 953  ASN A CA  1 
ATOM   6386  C C   . ASN A 1 972  ? 175.858 218.465 192.637 1.00 17.00  ? 953  ASN A C   1 
ATOM   6387  O O   . ASN A 1 972  ? 176.603 219.179 193.318 1.00 17.00  ? 953  ASN A O   1 
ATOM   6388  C CB  . ASN A 1 972  ? 173.365 218.797 192.936 1.00 17.00  ? 953  ASN A CB  1 
ATOM   6389  C CG  . ASN A 1 972  ? 172.221 219.748 192.659 1.00 17.00  ? 953  ASN A CG  1 
ATOM   6390  O OD1 . ASN A 1 972  ? 172.396 220.763 191.990 1.00 17.00  ? 953  ASN A OD1 1 
ATOM   6391  N ND2 . ASN A 1 972  ? 171.047 219.435 193.180 1.00 17.00  ? 953  ASN A ND2 1 
ATOM   6392  N N   . GLN A 1 973  ? 176.082 217.175 192.390 1.00 15.79  ? 954  GLN A N   1 
ATOM   6393  C CA  . GLN A 1 973  ? 177.271 216.496 192.964 1.00 15.79  ? 954  GLN A CA  1 
ATOM   6394  C C   . GLN A 1 973  ? 178.545 217.115 192.387 1.00 15.79  ? 954  GLN A C   1 
ATOM   6395  O O   . GLN A 1 973  ? 179.489 217.355 193.155 1.00 15.79  ? 954  GLN A O   1 
ATOM   6396  C CB  . GLN A 1 973  ? 177.223 215.002 192.655 1.00 15.79  ? 954  GLN A CB  1 
ATOM   6397  C CG  . GLN A 1 973  ? 176.386 214.210 193.644 1.00 15.79  ? 954  GLN A CG  1 
ATOM   6398  C CD  . GLN A 1 973  ? 176.383 212.736 193.328 1.00 15.79  ? 954  GLN A CD  1 
ATOM   6399  O OE1 . GLN A 1 973  ? 177.431 212.101 193.232 1.00 15.79  ? 954  GLN A OE1 1 
ATOM   6400  N NE2 . GLN A 1 973  ? 175.193 212.178 193.169 1.00 15.79  ? 954  GLN A NE2 1 
ATOM   6401  N N   . ASN A 1 974  ? 178.556 217.374 191.082 1.00 15.10  ? 955  ASN A N   1 
ATOM   6402  C CA  . ASN A 1 974  ? 179.738 218.016 190.457 1.00 15.10  ? 955  ASN A CA  1 
ATOM   6403  C C   . ASN A 1 974  ? 179.932 219.412 191.052 1.00 15.10  ? 955  ASN A C   1 
ATOM   6404  O O   . ASN A 1 974  ? 181.079 219.774 191.376 1.00 15.10  ? 955  ASN A O   1 
ATOM   6405  C CB  . ASN A 1 974  ? 179.587 218.082 188.940 1.00 15.10  ? 955  ASN A CB  1 
ATOM   6406  C CG  . ASN A 1 974  ? 179.955 216.779 188.266 1.00 15.10  ? 955  ASN A CG  1 
ATOM   6407  O OD1 . ASN A 1 974  ? 179.226 215.792 188.355 1.00 15.10  ? 955  ASN A OD1 1 
ATOM   6408  N ND2 . ASN A 1 974  ? 181.084 216.775 187.578 1.00 15.10  ? 955  ASN A ND2 1 
ATOM   6409  N N   . ALA A 1 975  ? 178.844 220.167 191.186 1.00 13.87  ? 956  ALA A N   1 
ATOM   6410  C CA  . ALA A 1 975  ? 178.956 221.545 191.709 1.00 13.87  ? 956  ALA A CA  1 
ATOM   6411  C C   . ALA A 1 975  ? 179.433 221.498 193.162 1.00 13.87  ? 956  ALA A C   1 
ATOM   6412  O O   . ALA A 1 975  ? 180.270 222.330 193.541 1.00 13.87  ? 956  ALA A O   1 
ATOM   6413  C CB  . ALA A 1 975  ? 177.626 222.242 191.586 1.00 13.87  ? 956  ALA A CB  1 
ATOM   6414  N N   . GLN A 1 976  ? 178.899 220.563 193.946 1.00 15.16  ? 957  GLN A N   1 
ATOM   6415  C CA  . GLN A 1 976  ? 179.268 220.469 195.380 1.00 15.16  ? 957  GLN A CA  1 
ATOM   6416  C C   . GLN A 1 976  ? 180.744 220.083 195.500 1.00 15.16  ? 957  GLN A C   1 
ATOM   6417  O O   . GLN A 1 976  ? 181.431 220.631 196.370 1.00 15.16  ? 957  GLN A O   1 
ATOM   6418  C CB  . GLN A 1 976  ? 178.359 219.446 196.058 1.00 15.16  ? 957  GLN A CB  1 
ATOM   6419  C CG  . GLN A 1 976  ? 179.009 218.708 197.217 1.00 15.16  ? 957  GLN A CG  1 
ATOM   6420  C CD  . GLN A 1 976  ? 178.457 217.312 197.362 1.00 15.16  ? 957  GLN A CD  1 
ATOM   6421  O OE1 . GLN A 1 976  ? 179.128 216.330 197.058 1.00 15.16  ? 957  GLN A OE1 1 
ATOM   6422  N NE2 . GLN A 1 976  ? 177.215 217.213 197.809 1.00 15.16  ? 957  GLN A NE2 1 
ATOM   6423  N N   . ALA A 1 977  ? 181.205 219.161 194.656 1.00 13.90  ? 958  ALA A N   1 
ATOM   6424  C CA  . ALA A 1 977  ? 182.629 218.767 194.698 1.00 13.90  ? 958  ALA A CA  1 
ATOM   6425  C C   . ALA A 1 977  ? 183.504 219.972 194.343 1.00 13.90  ? 958  ALA A C   1 
ATOM   6426  O O   . ALA A 1 977  ? 184.514 220.198 195.026 1.00 13.90  ? 958  ALA A O   1 
ATOM   6427  C CB  . ALA A 1 977  ? 182.874 217.622 193.760 1.00 13.90  ? 958  ALA A CB  1 
ATOM   6428  N N   . LEU A 1 978  ? 183.109 220.729 193.319 1.00 13.78  ? 959  LEU A N   1 
ATOM   6429  C CA  . LEU A 1 978  ? 183.879 221.940 192.940 1.00 13.78  ? 959  LEU A CA  1 
ATOM   6430  C C   . LEU A 1 978  ? 183.844 222.938 194.098 1.00 13.78  ? 959  LEU A C   1 
ATOM   6431  O O   . LEU A 1 978  ? 184.893 223.539 194.400 1.00 13.78  ? 959  LEU A O   1 
ATOM   6432  C CB  . LEU A 1 978  ? 183.242 222.551 191.689 1.00 13.78  ? 959  LEU A CB  1 
ATOM   6433  C CG  . LEU A 1 978  ? 183.725 221.969 190.363 1.00 13.78  ? 959  LEU A CG  1 
ATOM   6434  C CD1 . LEU A 1 978  ? 183.097 222.710 189.191 1.00 13.78  ? 959  LEU A CD1 1 
ATOM   6435  C CD2 . LEU A 1 978  ? 185.243 222.039 190.287 1.00 13.78  ? 959  LEU A CD2 1 
ATOM   6436  N N   . ASN A 1 979  ? 182.672 223.115 194.706 1.00 17.07  ? 960  ASN A N   1 
ATOM   6437  C CA  . ASN A 1 979  ? 182.536 224.120 195.789 1.00 17.07  ? 960  ASN A CA  1 
ATOM   6438  C C   . ASN A 1 979  ? 183.419 223.708 196.968 1.00 17.07  ? 960  ASN A C   1 
ATOM   6439  O O   . ASN A 1 979  ? 184.095 224.578 197.540 1.00 17.07  ? 960  ASN A O   1 
ATOM   6440  C CB  . ASN A 1 979  ? 181.077 224.265 196.216 1.00 17.07  ? 960  ASN A CB  1 
ATOM   6441  C CG  . ASN A 1 979  ? 180.906 225.154 197.426 1.00 17.07  ? 960  ASN A CG  1 
ATOM   6442  O OD1 . ASN A 1 979  ? 181.698 226.066 197.651 1.00 17.07  ? 960  ASN A OD1 1 
ATOM   6443  N ND2 . ASN A 1 979  ? 179.868 224.903 198.207 1.00 17.07  ? 960  ASN A ND2 1 
ATOM   6444  N N   . THR A 1 980  ? 183.402 222.420 197.308 1.00 18.15  ? 961  THR A N   1 
ATOM   6445  C CA  . THR A 1 980  ? 184.236 221.938 198.437 1.00 18.15  ? 961  THR A CA  1 
ATOM   6446  C C   . THR A 1 980  ? 185.714 222.123 198.087 1.00 18.15  ? 961  THR A C   1 
ATOM   6447  O O   . THR A 1 980  ? 186.487 222.500 198.976 1.00 18.15  ? 961  THR A O   1 
ATOM   6448  C CB  . THR A 1 980  ? 183.932 220.480 198.785 1.00 18.15  ? 961  THR A CB  1 
ATOM   6449  O OG1 . THR A 1 980  ? 182.525 220.372 198.995 1.00 18.15  ? 961  THR A OG1 1 
ATOM   6450  C CG2 . THR A 1 980  ? 184.672 220.017 200.018 1.00 18.15  ? 961  THR A CG2 1 
ATOM   6451  N N   . LEU A 1 981  ? 186.084 221.845 196.838 1.00 16.19  ? 962  LEU A N   1 
ATOM   6452  C CA  . LEU A 1 981  ? 187.511 221.962 196.451 1.00 16.19  ? 962  LEU A CA  1 
ATOM   6453  C C   . LEU A 1 981  ? 187.948 223.423 196.581 1.00 16.19  ? 962  LEU A C   1 
ATOM   6454  O O   . LEU A 1 981  ? 189.065 223.674 197.075 1.00 16.19  ? 962  LEU A O   1 
ATOM   6455  C CB  . LEU A 1 981  ? 187.680 221.487 195.009 1.00 16.19  ? 962  LEU A CB  1 
ATOM   6456  C CG  . LEU A 1 981  ? 189.126 221.465 194.514 1.00 16.19  ? 962  LEU A CG  1 
ATOM   6457  C CD1 . LEU A 1 981  ? 189.898 220.327 195.166 1.00 16.19  ? 962  LEU A CD1 1 
ATOM   6458  C CD2 . LEU A 1 981  ? 189.168 221.331 193.001 1.00 16.19  ? 962  LEU A CD2 1 
ATOM   6459  N N   . VAL A 1 982  ? 187.098 224.353 196.146 1.00 18.02  ? 963  VAL A N   1 
ATOM   6460  C CA  . VAL A 1 982  ? 187.435 225.796 196.312 1.00 18.02  ? 963  VAL A CA  1 
ATOM   6461  C C   . VAL A 1 982  ? 187.459 226.133 197.806 1.00 18.02  ? 963  VAL A C   1 
ATOM   6462  O O   . VAL A 1 982  ? 188.346 226.890 198.235 1.00 18.02  ? 963  VAL A O   1 
ATOM   6463  C CB  . VAL A 1 982  ? 186.444 226.692 195.553 1.00 18.02  ? 963  VAL A CB  1 
ATOM   6464  C CG1 . VAL A 1 982  ? 186.862 228.148 195.654 1.00 18.02  ? 963  VAL A CG1 1 
ATOM   6465  C CG2 . VAL A 1 982  ? 186.326 226.281 194.095 1.00 18.02  ? 963  VAL A CG2 1 
ATOM   6466  N N   . LYS A 1 983  ? 186.516 225.578 198.568 1.00 20.94  ? 964  LYS A N   1 
ATOM   6467  C CA  . LYS A 1 983  ? 186.457 225.860 200.025 1.00 20.94  ? 964  LYS A CA  1 
ATOM   6468  C C   . LYS A 1 983  ? 187.725 225.329 200.701 1.00 20.94  ? 964  LYS A C   1 
ATOM   6469  O O   . LYS A 1 983  ? 188.146 225.913 201.703 1.00 20.94  ? 964  LYS A O   1 
ATOM   6470  C CB  . LYS A 1 983  ? 185.202 225.245 200.647 1.00 20.94  ? 964  LYS A CB  1 
ATOM   6471  C CG  . LYS A 1 983  ? 184.967 225.596 202.109 1.00 20.94  ? 964  LYS A CG  1 
ATOM   6472  C CD  . LYS A 1 983  ? 183.547 225.340 202.550 1.00 20.94  ? 964  LYS A CD  1 
ATOM   6473  C CE  . LYS A 1 983  ? 182.538 225.997 201.634 1.00 20.94  ? 964  LYS A CE  1 
ATOM   6474  N NZ  . LYS A 1 983  ? 182.827 227.437 201.433 1.00 20.94  ? 964  LYS A NZ  1 
ATOM   6475  N N   . GLN A 1 984  ? 188.278 224.227 200.195 1.00 23.30  ? 965  GLN A N   1 
ATOM   6476  C CA  . GLN A 1 984  ? 189.479 223.646 200.847 1.00 23.30  ? 965  GLN A CA  1 
ATOM   6477  C C   . GLN A 1 984  ? 190.680 224.574 200.642 1.00 23.30  ? 965  GLN A C   1 
ATOM   6478  O O   . GLN A 1 984  ? 191.684 224.376 201.339 1.00 23.30  ? 965  GLN A O   1 
ATOM   6479  C CB  . GLN A 1 984  ? 189.765 222.231 200.346 1.00 23.30  ? 965  GLN A CB  1 
ATOM   6480  C CG  . GLN A 1 984  ? 188.723 221.221 200.798 1.00 23.30  ? 965  GLN A CG  1 
ATOM   6481  C CD  . GLN A 1 984  ? 188.422 221.323 202.273 1.00 23.30  ? 965  GLN A CD  1 
ATOM   6482  O OE1 . GLN A 1 984  ? 187.441 221.940 202.684 1.00 23.30  ? 965  GLN A OE1 1 
ATOM   6483  N NE2 . GLN A 1 984  ? 189.277 220.730 203.088 1.00 23.30  ? 965  GLN A NE2 1 
ATOM   6484  N N   . LEU A 1 985  ? 190.602 225.521 199.704 1.00 23.17  ? 966  LEU A N   1 
ATOM   6485  C CA  . LEU A 1 985  ? 191.713 226.505 199.576 1.00 23.17  ? 966  LEU A CA  1 
ATOM   6486  C C   . LEU A 1 985  ? 191.813 227.337 200.858 1.00 23.17  ? 966  LEU A C   1 
ATOM   6487  O O   . LEU A 1 985  ? 192.925 227.793 201.177 1.00 23.17  ? 966  LEU A O   1 
ATOM   6488  C CB  . LEU A 1 985  ? 191.469 227.410 198.367 1.00 23.17  ? 966  LEU A CB  1 
ATOM   6489  C CG  . LEU A 1 985  ? 191.917 226.818 197.036 1.00 23.17  ? 966  LEU A CG  1 
ATOM   6490  C CD1 . LEU A 1 985  ? 191.682 227.802 195.904 1.00 23.17  ? 966  LEU A CD1 1 
ATOM   6491  C CD2 . LEU A 1 985  ? 193.384 226.421 197.102 1.00 23.17  ? 966  LEU A CD2 1 
ATOM   6492  N N   . SER A 1 986  ? 190.687 227.540 201.548 1.00 26.28  ? 967  SER A N   1 
ATOM   6493  C CA  . SER A 1 986  ? 190.694 228.376 202.775 1.00 26.28  ? 967  SER A CA  1 
ATOM   6494  C C   . SER A 1 986  ? 191.000 227.521 204.012 1.00 26.28  ? 967  SER A C   1 
ATOM   6495  O O   . SER A 1 986  ? 190.971 228.079 205.125 1.00 26.28  ? 967  SER A O   1 
ATOM   6496  C CB  . SER A 1 986  ? 189.396 229.113 202.938 1.00 26.28  ? 967  SER A CB  1 
ATOM   6497  O OG  . SER A 1 986  ? 188.392 228.253 203.450 1.00 26.28  ? 967  SER A OG  1 
ATOM   6498  N N   . SER A 1 987  ? 191.261 226.221 203.833 1.00 30.25  ? 968  SER A N   1 
ATOM   6499  C CA  . SER A 1 987  ? 191.646 225.377 204.997 1.00 30.25  ? 968  SER A CA  1 
ATOM   6500  C C   . SER A 1 987  ? 193.148 225.503 205.268 1.00 30.25  ? 968  SER A C   1 
ATOM   6501  O O   . SER A 1 987  ? 193.934 225.488 204.302 1.00 30.25  ? 968  SER A O   1 
ATOM   6502  C CB  . SER A 1 987  ? 191.245 223.939 204.827 1.00 30.25  ? 968  SER A CB  1 
ATOM   6503  O OG  . SER A 1 987  ? 189.839 223.810 204.672 1.00 30.25  ? 968  SER A OG  1 
ATOM   6504  N N   . ASN A 1 988  ? 193.517 225.659 206.539 1.00 39.08  ? 969  ASN A N   1 
ATOM   6505  C CA  . ASN A 1 988  ? 194.945 225.821 206.910 1.00 39.08  ? 969  ASN A CA  1 
ATOM   6506  C C   . ASN A 1 988  ? 195.716 224.513 206.709 1.00 39.08  ? 969  ASN A C   1 
ATOM   6507  O O   . ASN A 1 988  ? 196.907 224.601 206.352 1.00 39.08  ? 969  ASN A O   1 
ATOM   6508  C CB  . ASN A 1 988  ? 195.073 226.303 208.355 1.00 39.08  ? 969  ASN A CB  1 
ATOM   6509  C CG  . ASN A 1 988  ? 194.009 227.314 208.723 1.00 39.08  ? 969  ASN A CG  1 
ATOM   6510  O OD1 . ASN A 1 988  ? 194.154 228.504 208.452 1.00 39.08  ? 969  ASN A OD1 1 
ATOM   6511  N ND2 . ASN A 1 988  ? 192.936 226.849 209.341 1.00 39.08  ? 969  ASN A ND2 1 
ATOM   6512  N N   . PHE A 1 989  ? 195.092 223.361 206.978 1.00 37.27  ? 970  PHE A N   1 
ATOM   6513  C CA  . PHE A 1 989  ? 195.806 222.055 206.919 1.00 37.27  ? 970  PHE A CA  1 
ATOM   6514  C C   . PHE A 1 989  ? 196.995 222.082 207.882 1.00 37.27  ? 970  PHE A C   1 
ATOM   6515  O O   . PHE A 1 989  ? 198.033 221.468 207.568 1.00 37.27  ? 970  PHE A O   1 
ATOM   6516  C CB  . PHE A 1 989  ? 196.271 221.719 205.500 1.00 37.27  ? 970  PHE A CB  1 
ATOM   6517  C CG  . PHE A 1 989  ? 195.152 221.490 204.523 1.00 37.27  ? 970  PHE A CG  1 
ATOM   6518  C CD1 . PHE A 1 989  ? 194.431 220.307 204.528 1.00 37.27  ? 970  PHE A CD1 1 
ATOM   6519  C CD2 . PHE A 1 989  ? 194.813 222.471 203.610 1.00 37.27  ? 970  PHE A CD2 1 
ATOM   6520  C CE1 . PHE A 1 989  ? 193.401 220.106 203.627 1.00 37.27  ? 970  PHE A CE1 1 
ATOM   6521  C CE2 . PHE A 1 989  ? 193.787 222.265 202.704 1.00 37.27  ? 970  PHE A CE2 1 
ATOM   6522  C CZ  . PHE A 1 989  ? 193.080 221.087 202.720 1.00 37.27  ? 970  PHE A CZ  1 
ATOM   6523  N N   . GLY A 1 990  ? 196.845 222.769 209.017 1.00 45.91  ? 971  GLY A N   1 
ATOM   6524  C CA  . GLY A 1 990  ? 197.925 222.828 210.019 1.00 45.91  ? 971  GLY A CA  1 
ATOM   6525  C C   . GLY A 1 990  ? 198.898 223.968 209.767 1.00 45.91  ? 971  GLY A C   1 
ATOM   6526  O O   . GLY A 1 990  ? 199.754 224.207 210.636 1.00 45.91  ? 971  GLY A O   1 
ATOM   6527  N N   . ALA A 1 991  ? 198.756 224.683 208.646 1.00 46.22  ? 972  ALA A N   1 
ATOM   6528  C CA  . ALA A 1 991  ? 199.631 225.854 208.407 1.00 46.22  ? 972  ALA A CA  1 
ATOM   6529  C C   . ALA A 1 991  ? 199.201 227.020 209.301 1.00 46.22  ? 972  ALA A C   1 
ATOM   6530  O O   . ALA A 1 991  ? 198.082 226.993 209.843 1.00 46.22  ? 972  ALA A O   1 
ATOM   6531  C CB  . ALA A 1 991  ? 199.637 226.248 206.952 1.00 46.22  ? 972  ALA A CB  1 
ATOM   6532  N N   . ILE A 1 992  ? 200.090 227.996 209.466 1.00 50.12  ? 973  ILE A N   1 
ATOM   6533  C CA  . ILE A 1 992  ? 199.770 229.175 210.318 1.00 50.12  ? 973  ILE A CA  1 
ATOM   6534  C C   . ILE A 1 992  ? 198.602 229.941 209.690 1.00 50.12  ? 973  ILE A C   1 
ATOM   6535  O O   . ILE A 1 992  ? 197.745 230.432 210.447 1.00 50.12  ? 973  ILE A O   1 
ATOM   6536  C CB  . ILE A 1 992  ? 201.016 230.063 210.491 1.00 50.12  ? 973  ILE A CB  1 
ATOM   6537  C CG1 . ILE A 1 992  ? 201.615 230.461 209.140 1.00 50.12  ? 973  ILE A CG1 1 
ATOM   6538  C CG2 . ILE A 1 992  ? 202.033 229.357 211.368 1.00 50.12  ? 973  ILE A CG2 1 
ATOM   6539  C CD1 . ILE A 1 992  ? 202.475 231.698 209.187 1.00 50.12  ? 973  ILE A CD1 1 
ATOM   6540  N N   . SER A 1 993  ? 198.581 230.052 208.362 1.00 47.67  ? 974  SER A N   1 
ATOM   6541  C CA  . SER A 1 993  ? 197.438 230.724 207.697 1.00 47.67  ? 974  SER A CA  1 
ATOM   6542  C C   . SER A 1 993  ? 197.101 230.009 206.389 1.00 47.67  ? 974  SER A C   1 
ATOM   6543  O O   . SER A 1 993  ? 198.007 229.414 205.784 1.00 47.67  ? 974  SER A O   1 
ATOM   6544  C CB  . SER A 1 993  ? 197.720 232.180 207.473 1.00 47.67  ? 974  SER A CB  1 
ATOM   6545  O OG  . SER A 1 993  ? 196.979 232.666 206.365 1.00 47.67  ? 974  SER A OG  1 
ATOM   6546  N N   . SER A 1 994  ? 195.828 230.041 206.002 1.00 43.18  ? 975  SER A N   1 
ATOM   6547  C CA  . SER A 1 994  ? 195.398 229.400 204.735 1.00 43.18  ? 975  SER A CA  1 
ATOM   6548  C C   . SER A 1 994  ? 195.956 230.153 203.522 1.00 43.18  ? 975  SER A C   1 
ATOM   6549  O O   . SER A 1 994  ? 196.384 229.489 202.563 1.00 43.18  ? 975  SER A O   1 
ATOM   6550  C CB  . SER A 1 994  ? 193.903 229.326 204.675 1.00 43.18  ? 975  SER A CB  1 
ATOM   6551  O OG  . SER A 1 994  ? 193.370 230.419 203.940 1.00 43.18  ? 975  SER A OG  1 
ATOM   6552  N N   . VAL A 1 995  ? 195.940 231.487 203.550 1.00 53.15  ? 976  VAL A N   1 
ATOM   6553  C CA  . VAL A 1 995  ? 196.378 232.240 202.339 1.00 53.15  ? 976  VAL A CA  1 
ATOM   6554  C C   . VAL A 1 995  ? 197.896 232.115 202.208 1.00 53.15  ? 976  VAL A C   1 
ATOM   6555  O O   . VAL A 1 995  ? 198.605 232.353 203.202 1.00 53.15  ? 976  VAL A O   1 
ATOM   6556  C CB  . VAL A 1 995  ? 195.912 233.706 202.367 1.00 53.15  ? 976  VAL A CB  1 
ATOM   6557  C CG1 . VAL A 1 995  ? 196.212 234.353 203.703 1.00 53.15  ? 976  VAL A CG1 1 
ATOM   6558  C CG2 . VAL A 1 995  ? 196.499 234.515 201.221 1.00 53.15  ? 976  VAL A CG2 1 
ATOM   6559  N N   . LEU A 1 996  ? 198.366 231.750 201.017 1.00 58.44  ? 977  LEU A N   1 
ATOM   6560  C CA  . LEU A 1 996  ? 199.818 231.525 200.797 1.00 58.44  ? 977  LEU A CA  1 
ATOM   6561  C C   . LEU A 1 996  ? 200.599 232.833 200.938 1.00 58.44  ? 977  LEU A C   1 
ATOM   6562  O O   . LEU A 1 996  ? 201.728 232.784 201.459 1.00 58.44  ? 977  LEU A O   1 
ATOM   6563  C CB  . LEU A 1 996  ? 199.988 230.951 199.388 1.00 58.44  ? 977  LEU A CB  1 
ATOM   6564  C CG  . LEU A 1 996  ? 201.112 229.931 199.229 1.00 58.44  ? 977  LEU A CG  1 
ATOM   6565  C CD1 . LEU A 1 996  ? 201.110 228.966 200.403 1.00 58.44  ? 977  LEU A CD1 1 
ATOM   6566  C CD2 . LEU A 1 996  ? 200.961 229.169 197.917 1.00 58.44  ? 977  LEU A CD2 1 
ATOM   6567  N N   . ASN A 1 997  ? 200.037 233.945 200.462 1.00 64.32  ? 978  ASN A N   1 
ATOM   6568  C CA  . ASN A 1 997  ? 200.793 235.225 200.464 1.00 64.32  ? 978  ASN A CA  1 
ATOM   6569  C C   . ASN A 1 997  ? 201.143 235.632 201.898 1.00 64.32  ? 978  ASN A C   1 
ATOM   6570  O O   . ASN A 1 997  ? 202.268 236.101 202.114 1.00 64.32  ? 978  ASN A O   1 
ATOM   6571  C CB  . ASN A 1 997  ? 200.018 236.331 199.750 1.00 64.32  ? 978  ASN A CB  1 
ATOM   6572  C CG  . ASN A 1 997  ? 199.652 235.959 198.329 1.00 64.32  ? 978  ASN A CG  1 
ATOM   6573  O OD1 . ASN A 1 997  ? 198.882 235.028 198.103 1.00 64.32  ? 978  ASN A OD1 1 
ATOM   6574  N ND2 . ASN A 1 997  ? 200.190 236.685 197.363 1.00 64.32  ? 978  ASN A ND2 1 
ATOM   6575  N N   . ASP A 1 998  ? 200.199 235.494 202.827 1.00 61.71  ? 979  ASP A N   1 
ATOM   6576  C CA  . ASP A 1 998  ? 200.453 235.943 204.220 1.00 61.71  ? 979  ASP A CA  1 
ATOM   6577  C C   . ASP A 1 998  ? 201.603 235.122 204.802 1.00 61.71  ? 979  ASP A C   1 
ATOM   6578  O O   . ASP A 1 998  ? 202.538 235.723 205.359 1.00 61.71  ? 979  ASP A O   1 
ATOM   6579  C CB  . ASP A 1 998  ? 199.168 235.825 205.040 1.00 61.71  ? 979  ASP A CB  1 
ATOM   6580  C CG  . ASP A 1 998  ? 199.297 235.681 206.550 1.00 61.71  ? 979  ASP A CG  1 
ATOM   6581  O OD1 . ASP A 1 998  ? 200.413 235.766 207.085 1.00 61.71  ? 979  ASP A OD1 1 
ATOM   6582  O OD2 . ASP A 1 998  ? 198.250 235.489 207.193 1.00 61.71  ? 979  ASP A OD2 1 
ATOM   6583  N N   . ILE A 1 999  ? 201.536 233.799 204.666 1.00 60.23  ? 980  ILE A N   1 
ATOM   6584  C CA  . ILE A 1 999  ? 202.581 232.943 205.302 1.00 60.23  ? 980  ILE A CA  1 
ATOM   6585  C C   . ILE A 1 999  ? 203.930 233.186 204.617 1.00 60.23  ? 980  ILE A C   1 
ATOM   6586  O O   . ILE A 1 999  ? 204.960 233.030 205.290 1.00 60.23  ? 980  ILE A O   1 
ATOM   6587  C CB  . ILE A 1 999  ? 202.176 231.457 205.279 1.00 60.23  ? 980  ILE A CB  1 
ATOM   6588  C CG1 . ILE A 1 999  ? 202.619 230.757 203.990 1.00 60.23  ? 980  ILE A CG1 1 
ATOM   6589  C CG2 . ILE A 1 999  ? 200.684 231.330 205.512 1.00 60.23  ? 980  ILE A CG2 1 
ATOM   6590  C CD1 . ILE A 1 999  ? 202.481 229.256 204.020 1.00 60.23  ? 980  ILE A CD1 1 
ATOM   6591  N N   . LEU A 1 1000 ? 203.926 233.472 203.316 1.00 60.26  ? 981  LEU A N   1 
ATOM   6592  C CA  . LEU A 1 1000 ? 205.208 233.774 202.630 1.00 60.26  ? 981  LEU A CA  1 
ATOM   6593  C C   . LEU A 1 1000 ? 205.739 235.136 203.089 1.00 60.26  ? 981  LEU A C   1 
ATOM   6594  O O   . LEU A 1 1000 ? 206.962 235.256 203.276 1.00 60.26  ? 981  LEU A O   1 
ATOM   6595  C CB  . LEU A 1 1000 ? 204.978 233.743 201.116 1.00 60.26  ? 981  LEU A CB  1 
ATOM   6596  C CG  . LEU A 1 1000 ? 206.239 233.722 200.249 1.00 60.26  ? 981  LEU A CG  1 
ATOM   6597  C CD1 . LEU A 1 1000 ? 206.936 232.370 200.317 1.00 60.26  ? 981  LEU A CD1 1 
ATOM   6598  C CD2 . LEU A 1 1000 ? 205.900 234.050 198.803 1.00 60.26  ? 981  LEU A CD2 1 
ATOM   6599  N N   . SER A 1 1001 ? 204.857 236.127 203.224 1.00 64.16  ? 982  SER A N   1 
ATOM   6600  C CA  . SER A 1 1001 ? 205.298 237.500 203.585 1.00 64.16  ? 982  SER A CA  1 
ATOM   6601  C C   . SER A 1 1001 ? 205.774 237.594 205.037 1.00 64.16  ? 982  SER A C   1 
ATOM   6602  O O   . SER A 1 1001 ? 206.817 238.236 205.269 1.00 64.16  ? 982  SER A O   1 
ATOM   6603  C CB  . SER A 1 1001 ? 204.186 238.483 203.329 1.00 64.16  ? 982  SER A CB  1 
ATOM   6604  O OG  . SER A 1 1001 ? 204.520 239.768 203.831 1.00 64.16  ? 982  SER A OG  1 
ATOM   6605  N N   . ARG A 1 1002 ? 205.056 236.977 205.977 1.00 69.27  ? 983  ARG A N   1 
ATOM   6606  C CA  . ARG A 1 1002 ? 205.405 237.180 207.410 1.00 69.27  ? 983  ARG A CA  1 
ATOM   6607  C C   . ARG A 1 1002 ? 206.508 236.234 207.893 1.00 69.27  ? 983  ARG A C   1 
ATOM   6608  O O   . ARG A 1 1002 ? 207.004 236.469 209.014 1.00 69.27  ? 983  ARG A O   1 
ATOM   6609  C CB  . ARG A 1 1002 ? 204.158 237.022 208.281 1.00 69.27  ? 983  ARG A CB  1 
ATOM   6610  C CG  . ARG A 1 1002 ? 203.027 237.964 207.904 1.00 69.27  ? 983  ARG A CG  1 
ATOM   6611  C CD  . ARG A 1 1002 ? 201.920 237.881 208.937 1.00 69.27  ? 983  ARG A CD  1 
ATOM   6612  N NE  . ARG A 1 1002 ? 201.722 236.508 209.381 1.00 69.27  ? 983  ARG A NE  1 
ATOM   6613  C CZ  . ARG A 1 1002 ? 200.703 236.086 210.120 1.00 69.27  ? 983  ARG A CZ  1 
ATOM   6614  N NH1 . ARG A 1 1002 ? 199.754 236.930 210.483 1.00 69.27  ? 983  ARG A NH1 1 
ATOM   6615  N NH2 . ARG A 1 1002 ? 200.624 234.814 210.472 1.00 69.27  ? 983  ARG A NH2 1 
ATOM   6616  N N   . LEU A 1 1003 ? 206.857 235.199 207.125 1.00 69.70  ? 984  LEU A N   1 
ATOM   6617  C CA  . LEU A 1 1003 ? 207.864 234.238 207.652 1.00 69.70  ? 984  LEU A CA  1 
ATOM   6618  C C   . LEU A 1 1003 ? 209.045 234.132 206.687 1.00 69.70  ? 984  LEU A C   1 
ATOM   6619  O O   . LEU A 1 1003 ? 208.826 234.153 205.463 1.00 69.70  ? 984  LEU A O   1 
ATOM   6620  C CB  . LEU A 1 1003 ? 207.226 232.866 207.906 1.00 69.70  ? 984  LEU A CB  1 
ATOM   6621  C CG  . LEU A 1 1003 ? 206.681 232.618 209.317 1.00 69.70  ? 984  LEU A CG  1 
ATOM   6622  C CD1 . LEU A 1 1003 ? 207.769 232.665 210.381 1.00 69.70  ? 984  LEU A CD1 1 
ATOM   6623  C CD2 . LEU A 1 1003 ? 205.558 233.580 209.664 1.00 69.70  ? 984  LEU A CD2 1 
ATOM   6624  N N   . ASP A 1 1004 ? 210.250 234.018 207.242 1.00 70.40  ? 985  ASP A N   1 
ATOM   6625  C CA  . ASP A 1 1004 ? 211.460 233.860 206.399 1.00 70.40  ? 985  ASP A CA  1 
ATOM   6626  C C   . ASP A 1 1004 ? 211.400 232.509 205.682 1.00 70.40  ? 985  ASP A C   1 
ATOM   6627  O O   . ASP A 1 1004 ? 210.889 231.532 206.262 1.00 70.40  ? 985  ASP A O   1 
ATOM   6628  C CB  . ASP A 1 1004 ? 212.730 233.965 207.241 1.00 70.40  ? 985  ASP A CB  1 
ATOM   6629  C CG  . ASP A 1 1004 ? 212.910 232.790 208.184 1.00 70.40  ? 985  ASP A CG  1 
ATOM   6630  O OD1 . ASP A 1 1004 ? 211.919 232.402 208.829 1.00 70.40  ? 985  ASP A OD1 1 
ATOM   6631  O OD2 . ASP A 1 1004 ? 214.038 232.273 208.267 1.00 70.40  ? 985  ASP A OD2 1 
ATOM   6632  N N   . PRO A 1 1005 ? 211.926 232.406 204.449 1.00 68.25  ? 986  PRO A N   1 
ATOM   6633  C CA  . PRO A 1 1005 ? 211.840 231.159 203.690 1.00 68.25  ? 986  PRO A CA  1 
ATOM   6634  C C   . PRO A 1 1005 ? 212.378 229.919 204.427 1.00 68.25  ? 986  PRO A C   1 
ATOM   6635  O O   . PRO A 1 1005 ? 211.735 228.885 204.324 1.00 68.25  ? 986  PRO A O   1 
ATOM   6636  C CB  . PRO A 1 1005 ? 212.659 231.429 202.414 1.00 68.25  ? 986  PRO A CB  1 
ATOM   6637  C CG  . PRO A 1 1005 ? 213.296 232.798 202.604 1.00 68.25  ? 986  PRO A CG  1 
ATOM   6638  C CD  . PRO A 1 1005 ? 212.510 233.505 203.686 1.00 68.25  ? 986  PRO A CD  1 
ATOM   6639  N N   . PRO A 1 1006 ? 213.501 229.957 205.180 1.00 69.22  ? 987  PRO A N   1 
ATOM   6640  C CA  . PRO A 1 1006 ? 213.944 228.758 205.893 1.00 69.22  ? 987  PRO A CA  1 
ATOM   6641  C C   . PRO A 1 1006 ? 212.873 228.204 206.847 1.00 69.22  ? 987  PRO A C   1 
ATOM   6642  O O   . PRO A 1 1006 ? 212.797 226.994 206.974 1.00 69.22  ? 987  PRO A O   1 
ATOM   6643  C CB  . PRO A 1 1006 ? 215.166 229.240 206.684 1.00 69.22  ? 987  PRO A CB  1 
ATOM   6644  C CG  . PRO A 1 1006 ? 215.714 230.356 205.831 1.00 69.22  ? 987  PRO A CG  1 
ATOM   6645  C CD  . PRO A 1 1006 ? 214.470 231.054 205.322 1.00 69.22  ? 987  PRO A CD  1 
ATOM   6646  N N   . GLU A 1 1007 ? 212.106 229.076 207.508 1.00 66.64  ? 988  GLU A N   1 
ATOM   6647  C CA  . GLU A 1 1007 ? 211.005 228.585 208.384 1.00 66.64  ? 988  GLU A CA  1 
ATOM   6648  C C   . GLU A 1 1007 ? 209.685 228.512 207.606 1.00 66.64  ? 988  GLU A C   1 
ATOM   6649  O O   . GLU A 1 1007 ? 208.889 227.604 207.889 1.00 66.64  ? 988  GLU A O   1 
ATOM   6650  C CB  . GLU A 1 1007 ? 210.854 229.480 209.613 1.00 66.64  ? 988  GLU A CB  1 
ATOM   6651  C CG  . GLU A 1 1007 ? 210.180 228.781 210.778 1.00 66.64  ? 988  GLU A CG  1 
ATOM   6652  C CD  . GLU A 1 1007 ? 208.663 228.766 210.729 1.00 66.64  ? 988  GLU A CD  1 
ATOM   6653  O OE1 . GLU A 1 1007 ? 208.091 229.535 209.934 1.00 66.64  ? 988  GLU A OE1 1 
ATOM   6654  O OE2 . GLU A 1 1007 ? 208.063 227.969 211.470 1.00 66.64  ? 988  GLU A OE2 1 
ATOM   6655  N N   . ALA A 1 1008 ? 209.466 229.427 206.661 1.00 64.90  ? 989  ALA A N   1 
ATOM   6656  C CA  . ALA A 1 1008 ? 208.185 229.453 205.918 1.00 64.90  ? 989  ALA A CA  1 
ATOM   6657  C C   . ALA A 1 1008 ? 208.060 228.206 205.034 1.00 64.90  ? 989  ALA A C   1 
ATOM   6658  O O   . ALA A 1 1008 ? 206.934 227.896 204.612 1.00 64.90  ? 989  ALA A O   1 
ATOM   6659  C CB  . ALA A 1 1008 ? 208.059 230.717 205.102 1.00 64.90  ? 989  ALA A CB  1 
ATOM   6660  N N   . GLU A 1 1009 ? 209.179 227.545 204.739 1.00 59.87  ? 990  GLU A N   1 
ATOM   6661  C CA  . GLU A 1 1009 ? 209.131 226.373 203.826 1.00 59.87  ? 990  GLU A CA  1 
ATOM   6662  C C   . GLU A 1 1009 ? 208.268 225.276 204.462 1.00 59.87  ? 990  GLU A C   1 
ATOM   6663  O O   . GLU A 1 1009 ? 207.545 224.600 203.720 1.00 59.87  ? 990  GLU A O   1 
ATOM   6664  C CB  . GLU A 1 1009 ? 210.545 225.902 203.475 1.00 59.87  ? 990  GLU A CB  1 
ATOM   6665  C CG  . GLU A 1 1009 ? 211.284 225.232 204.615 1.00 59.87  ? 990  GLU A CG  1 
ATOM   6666  C CD  . GLU A 1 1009 ? 211.098 223.727 204.680 1.00 59.87  ? 990  GLU A CD  1 
ATOM   6667  O OE1 . GLU A 1 1009 ? 210.820 223.120 203.626 1.00 59.87  ? 990  GLU A OE1 1 
ATOM   6668  O OE2 . GLU A 1 1009 ? 211.213 223.168 205.786 1.00 59.87  ? 990  GLU A OE2 1 
ATOM   6669  N N   . VAL A 1 1010 ? 208.377 225.072 205.776 1.00 54.72  ? 991  VAL A N   1 
ATOM   6670  C CA  . VAL A 1 1010 ? 207.602 223.964 206.409 1.00 54.72  ? 991  VAL A CA  1 
ATOM   6671  C C   . VAL A 1 1010 ? 206.109 224.317 206.376 1.00 54.72  ? 991  VAL A C   1 
ATOM   6672  O O   . VAL A 1 1010 ? 205.290 223.421 206.112 1.00 54.72  ? 991  VAL A O   1 
ATOM   6673  C CB  . VAL A 1 1010 ? 208.092 223.647 207.836 1.00 54.72  ? 991  VAL A CB  1 
ATOM   6674  C CG1 . VAL A 1 1010 ? 207.828 224.786 208.807 1.00 54.72  ? 991  VAL A CG1 1 
ATOM   6675  C CG2 . VAL A 1 1010 ? 207.488 222.354 208.361 1.00 54.72  ? 991  VAL A CG2 1 
ATOM   6676  N N   . GLN A 1 1011 ? 205.768 225.580 206.631 1.00 52.91  ? 992  GLN A N   1 
ATOM   6677  C CA  . GLN A 1 1011 ? 204.343 225.986 206.560 1.00 52.91  ? 992  GLN A CA  1 
ATOM   6678  C C   . GLN A 1 1011 ? 203.845 225.869 205.116 1.00 52.91  ? 992  GLN A C   1 
ATOM   6679  O O   . GLN A 1 1011 ? 202.720 225.381 204.910 1.00 52.91  ? 992  GLN A O   1 
ATOM   6680  C CB  . GLN A 1 1011 ? 204.167 227.401 207.105 1.00 52.91  ? 992  GLN A CB  1 
ATOM   6681  C CG  . GLN A 1 1011 ? 204.639 227.565 208.542 1.00 52.91  ? 992  GLN A CG  1 
ATOM   6682  C CD  . GLN A 1 1011 ? 203.881 226.724 209.538 1.00 52.91  ? 992  GLN A CD  1 
ATOM   6683  O OE1 . GLN A 1 1011 ? 202.655 226.671 209.534 1.00 52.91  ? 992  GLN A OE1 1 
ATOM   6684  N NE2 . GLN A 1 1011 ? 204.613 226.028 210.390 1.00 52.91  ? 992  GLN A NE2 1 
ATOM   6685  N N   . ILE A 1 1012 ? 204.665 226.303 204.161 1.00 48.96  ? 993  ILE A N   1 
ATOM   6686  C CA  . ILE A 1 1012 ? 204.246 226.215 202.734 1.00 48.96  ? 993  ILE A CA  1 
ATOM   6687  C C   . ILE A 1 1012 ? 204.128 224.735 202.356 1.00 48.96  ? 993  ILE A C   1 
ATOM   6688  O O   . ILE A 1 1012 ? 203.260 224.410 201.537 1.00 48.96  ? 993  ILE A O   1 
ATOM   6689  C CB  . ILE A 1 1012 ? 205.181 227.013 201.800 1.00 48.96  ? 993  ILE A CB  1 
ATOM   6690  C CG1 . ILE A 1 1012 ? 204.380 227.692 200.684 1.00 48.96  ? 993  ILE A CG1 1 
ATOM   6691  C CG2 . ILE A 1 1012 ? 206.289 226.140 201.234 1.00 48.96  ? 993  ILE A CG2 1 
ATOM   6692  C CD1 . ILE A 1 1012 ? 205.092 228.838 200.009 1.00 48.96  ? 993  ILE A CD1 1 
ATOM   6693  N N   . ASP A 1 1013 ? 204.985 223.884 202.917 1.00 42.48  ? 994  ASP A N   1 
ATOM   6694  C CA  . ASP A 1 1013 ? 204.906 222.427 202.640 1.00 42.48  ? 994  ASP A CA  1 
ATOM   6695  C C   . ASP A 1 1013 ? 203.602 221.863 203.209 1.00 42.48  ? 994  ASP A C   1 
ATOM   6696  O O   . ASP A 1 1013 ? 202.987 221.012 202.551 1.00 42.48  ? 994  ASP A O   1 
ATOM   6697  C CB  . ASP A 1 1013 ? 206.117 221.691 203.208 1.00 42.48  ? 994  ASP A CB  1 
ATOM   6698  C CG  . ASP A 1 1013 ? 206.217 220.258 202.717 1.00 42.48  ? 994  ASP A CG  1 
ATOM   6699  O OD1 . ASP A 1 1013 ? 206.821 220.048 201.647 1.00 42.48  ? 994  ASP A OD1 1 
ATOM   6700  O OD2 . ASP A 1 1013 ? 205.680 219.369 203.406 1.00 42.48  ? 994  ASP A OD2 1 
ATOM   6701  N N   . ARG A 1 1014 ? 203.218 222.314 204.400 1.00 42.51  ? 995  ARG A N   1 
ATOM   6702  C CA  . ARG A 1 1014 ? 201.953 221.829 205.002 1.00 42.51  ? 995  ARG A CA  1 
ATOM   6703  C C   . ARG A 1 1014 ? 200.790 222.220 204.090 1.00 42.51  ? 995  ARG A C   1 
ATOM   6704  O O   . ARG A 1 1014 ? 199.938 221.362 203.801 1.00 42.51  ? 995  ARG A O   1 
ATOM   6705  C CB  . ARG A 1 1014 ? 201.760 222.430 206.394 1.00 42.51  ? 995  ARG A CB  1 
ATOM   6706  C CG  . ARG A 1 1014 ? 202.794 221.968 207.409 1.00 42.51  ? 995  ARG A CG  1 
ATOM   6707  C CD  . ARG A 1 1014 ? 202.235 221.997 208.816 1.00 42.51  ? 995  ARG A CD  1 
ATOM   6708  N NE  . ARG A 1 1014 ? 200.995 221.240 208.884 1.00 42.51  ? 995  ARG A NE  1 
ATOM   6709  C CZ  . ARG A 1 1014 ? 200.915 219.921 209.016 1.00 42.51  ? 995  ARG A CZ  1 
ATOM   6710  N NH1 . ARG A 1 1014 ? 202.014 219.198 209.142 1.00 42.51  ? 995  ARG A NH1 1 
ATOM   6711  N NH2 . ARG A 1 1014 ? 199.733 219.332 209.028 1.00 42.51  ? 995  ARG A NH2 1 
ATOM   6712  N N   . LEU A 1 1015 ? 200.780 223.466 203.626 1.00 33.61  ? 996  LEU A N   1 
ATOM   6713  C CA  . LEU A 1 1015 ? 199.701 223.896 202.704 1.00 33.61  ? 996  LEU A CA  1 
ATOM   6714  C C   . LEU A 1 1015 ? 199.797 223.115 201.390 1.00 33.61  ? 996  LEU A C   1 
ATOM   6715  O O   . LEU A 1 1015 ? 198.743 222.699 200.885 1.00 33.61  ? 996  LEU A O   1 
ATOM   6716  C CB  . LEU A 1 1015 ? 199.814 225.403 202.472 1.00 33.61  ? 996  LEU A CB  1 
ATOM   6717  C CG  . LEU A 1 1015 ? 198.860 226.240 203.319 1.00 33.61  ? 996  LEU A CG  1 
ATOM   6718  C CD1 . LEU A 1 1015 ? 199.149 227.721 203.153 1.00 33.61  ? 996  LEU A CD1 1 
ATOM   6719  C CD2 . LEU A 1 1015 ? 197.416 225.926 202.960 1.00 33.61  ? 996  LEU A CD2 1 
ATOM   6720  N N   . ILE A 1 1016 ? 201.007 222.932 200.860 1.00 27.73  ? 997  ILE A N   1 
ATOM   6721  C CA  . ILE A 1 1016 ? 201.152 222.256 199.538 1.00 27.73  ? 997  ILE A CA  1 
ATOM   6722  C C   . ILE A 1 1016 ? 200.650 220.816 199.657 1.00 27.73  ? 997  ILE A C   1 
ATOM   6723  O O   . ILE A 1 1016 ? 199.906 220.370 198.767 1.00 27.73  ? 997  ILE A O   1 
ATOM   6724  C CB  . ILE A 1 1016 ? 202.614 222.314 199.061 1.00 27.73  ? 997  ILE A CB  1 
ATOM   6725  C CG1 . ILE A 1 1016 ? 202.968 223.706 198.541 1.00 27.73  ? 997  ILE A CG1 1 
ATOM   6726  C CG2 . ILE A 1 1016 ? 202.886 221.251 198.007 1.00 27.73  ? 997  ILE A CG2 1 
ATOM   6727  C CD1 . ILE A 1 1016 ? 202.382 223.999 197.176 1.00 27.73  ? 997  ILE A CD1 1 
ATOM   6728  N N   . THR A 1 1017 ? 201.051 220.121 200.723 1.00 24.55  ? 998  THR A N   1 
ATOM   6729  C CA  . THR A 1 1017 ? 200.644 218.702 200.863 1.00 24.55  ? 998  THR A CA  1 
ATOM   6730  C C   . THR A 1 1017 ? 199.130 218.637 201.090 1.00 24.55  ? 998  THR A C   1 
ATOM   6731  O O   . THR A 1 1017 ? 198.495 217.720 200.557 1.00 24.55  ? 998  THR A O   1 
ATOM   6732  C CB  . THR A 1 1017 ? 201.435 217.984 201.962 1.00 24.55  ? 998  THR A CB  1 
ATOM   6733  O OG1 . THR A 1 1017 ? 201.112 216.595 201.890 1.00 24.55  ? 998  THR A OG1 1 
ATOM   6734  C CG2 . THR A 1 1017 ? 201.126 218.501 203.349 1.00 24.55  ? 998  THR A CG2 1 
ATOM   6735  N N   . GLY A 1 1018 ? 198.585 219.572 201.867 1.00 24.42  ? 999  GLY A N   1 
ATOM   6736  C CA  . GLY A 1 1018 ? 197.137 219.559 202.115 1.00 24.42  ? 999  GLY A CA  1 
ATOM   6737  C C   . GLY A 1 1018 ? 196.368 219.784 200.829 1.00 24.42  ? 999  GLY A C   1 
ATOM   6738  O O   . GLY A 1 1018 ? 195.407 219.046 200.572 1.00 24.42  ? 999  GLY A O   1 
ATOM   6739  N N   . ARG A 1 1019 ? 196.795 220.765 200.037 1.00 21.17  ? 1000 ARG A N   1 
ATOM   6740  C CA  . ARG A 1 1019 ? 196.091 221.061 198.763 1.00 21.17  ? 1000 ARG A CA  1 
ATOM   6741  C C   . ARG A 1 1019 ? 196.285 219.907 197.773 1.00 21.17  ? 1000 ARG A C   1 
ATOM   6742  O O   . ARG A 1 1019 ? 195.341 219.609 197.029 1.00 21.17  ? 1000 ARG A O   1 
ATOM   6743  C CB  . ARG A 1 1019 ? 196.546 222.406 198.195 1.00 21.17  ? 1000 ARG A CB  1 
ATOM   6744  C CG  . ARG A 1 1019 ? 196.007 223.593 198.979 1.00 21.17  ? 1000 ARG A CG  1 
ATOM   6745  C CD  . ARG A 1 1019 ? 196.515 224.920 198.453 1.00 21.17  ? 1000 ARG A CD  1 
ATOM   6746  N NE  . ARG A 1 1019 ? 196.172 226.023 199.338 1.00 21.17  ? 1000 ARG A NE  1 
ATOM   6747  C CZ  . ARG A 1 1019 ? 196.444 227.299 199.091 1.00 21.17  ? 1000 ARG A CZ  1 
ATOM   6748  N NH1 . ARG A 1 1019 ? 197.074 227.639 197.980 1.00 21.17  ? 1000 ARG A NH1 1 
ATOM   6749  N NH2 . ARG A 1 1019 ? 196.080 228.229 199.957 1.00 21.17  ? 1000 ARG A NH2 1 
ATOM   6750  N N   . LEU A 1 1020 ? 197.476 219.310 197.749 1.00 17.21  ? 1001 LEU A N   1 
ATOM   6751  C CA  . LEU A 1 1020 ? 197.717 218.162 196.837 1.00 17.21  ? 1001 LEU A CA  1 
ATOM   6752  C C   . LEU A 1 1020 ? 196.794 217.012 197.237 1.00 17.21  ? 1001 LEU A C   1 
ATOM   6753  O O   . LEU A 1 1020 ? 196.202 216.379 196.348 1.00 17.21  ? 1001 LEU A O   1 
ATOM   6754  C CB  . LEU A 1 1020 ? 199.187 217.745 196.932 1.00 17.21  ? 1001 LEU A CB  1 
ATOM   6755  C CG  . LEU A 1 1020 ? 199.668 216.731 195.893 1.00 17.21  ? 1001 LEU A CG  1 
ATOM   6756  C CD1 . LEU A 1 1020 ? 199.911 217.397 194.546 1.00 17.21  ? 1001 LEU A CD1 1 
ATOM   6757  C CD2 . LEU A 1 1020 ? 200.932 216.033 196.371 1.00 17.21  ? 1001 LEU A CD2 1 
ATOM   6758  N N   . GLN A 1 1021 ? 196.688 216.763 198.538 1.00 17.14  ? 1002 GLN A N   1 
ATOM   6759  C CA  . GLN A 1 1021 ? 195.824 215.661 199.021 1.00 17.14  ? 1002 GLN A CA  1 
ATOM   6760  C C   . GLN A 1 1021 ? 194.369 215.992 198.667 1.00 17.14  ? 1002 GLN A C   1 
ATOM   6761  O O   . GLN A 1 1021 ? 193.661 215.105 198.174 1.00 17.14  ? 1002 GLN A O   1 
ATOM   6762  C CB  . GLN A 1 1021 ? 196.121 215.446 200.508 1.00 17.14  ? 1002 GLN A CB  1 
ATOM   6763  C CG  . GLN A 1 1021 ? 194.954 214.975 201.360 1.00 17.14  ? 1002 GLN A CG  1 
ATOM   6764  C CD  . GLN A 1 1021 ? 194.306 213.710 200.860 1.00 17.14  ? 1002 GLN A CD  1 
ATOM   6765  O OE1 . GLN A 1 1021 ? 193.208 213.749 200.316 1.00 17.14  ? 1002 GLN A OE1 1 
ATOM   6766  N NE2 . GLN A 1 1021 ? 194.976 212.581 201.033 1.00 17.14  ? 1002 GLN A NE2 1 
ATOM   6767  N N   . SER A 1 1022 ? 193.963 217.245 198.864 1.00 15.38  ? 1003 SER A N   1 
ATOM   6768  C CA  . SER A 1 1022 ? 192.566 217.638 198.551 1.00 15.38  ? 1003 SER A CA  1 
ATOM   6769  C C   . SER A 1 1022 ? 192.295 217.459 197.054 1.00 15.38  ? 1003 SER A C   1 
ATOM   6770  O O   . SER A 1 1022 ? 191.225 216.935 196.699 1.00 15.38  ? 1003 SER A O   1 
ATOM   6771  C CB  . SER A 1 1022 ? 192.293 219.050 198.981 1.00 15.38  ? 1003 SER A CB  1 
ATOM   6772  O OG  . SER A 1 1022 ? 191.000 219.469 198.565 1.00 15.38  ? 1003 SER A OG  1 
ATOM   6773  N N   . LEU A 1 1023 ? 193.233 217.890 196.211 1.00 12.94  ? 1004 LEU A N   1 
ATOM   6774  C CA  . LEU A 1 1023 ? 193.012 217.782 194.748 1.00 12.94  ? 1004 LEU A CA  1 
ATOM   6775  C C   . LEU A 1 1023 ? 192.968 216.304 194.357 1.00 12.94  ? 1004 LEU A C   1 
ATOM   6776  O O   . LEU A 1 1023 ? 192.167 215.941 193.484 1.00 12.94  ? 1004 LEU A O   1 
ATOM   6777  C CB  . LEU A 1 1023 ? 194.129 218.512 194.004 1.00 12.94  ? 1004 LEU A CB  1 
ATOM   6778  C CG  . LEU A 1 1023 ? 193.846 218.730 192.520 1.00 12.94  ? 1004 LEU A CG  1 
ATOM   6779  C CD1 . LEU A 1 1023 ? 192.489 219.397 192.329 1.00 12.94  ? 1004 LEU A CD1 1 
ATOM   6780  C CD2 . LEU A 1 1023 ? 194.948 219.560 191.881 1.00 12.94  ? 1004 LEU A CD2 1 
ATOM   6781  N N   . GLN A 1 1024 ? 193.827 215.497 194.970 1.00 13.27  ? 1005 GLN A N   1 
ATOM   6782  C CA  . GLN A 1 1024 ? 193.845 214.048 194.662 1.00 13.27  ? 1005 GLN A CA  1 
ATOM   6783  C C   . GLN A 1 1024 ? 192.504 213.438 195.077 1.00 13.27  ? 1005 GLN A C   1 
ATOM   6784  O O   . GLN A 1 1024 ? 191.965 212.615 194.324 1.00 13.27  ? 1005 GLN A O   1 
ATOM   6785  C CB  . GLN A 1 1024 ? 194.987 213.391 195.427 1.00 13.27  ? 1005 GLN A CB  1 
ATOM   6786  C CG  . GLN A 1 1024 ? 195.361 212.012 194.913 1.00 13.27  ? 1005 GLN A CG  1 
ATOM   6787  C CD  . GLN A 1 1024 ? 196.653 211.558 195.544 1.00 13.27  ? 1005 GLN A CD  1 
ATOM   6788  O OE1 . GLN A 1 1024 ? 197.695 211.485 194.894 1.00 13.27  ? 1005 GLN A OE1 1 
ATOM   6789  N NE2 . GLN A 1 1024 ? 196.603 211.288 196.838 1.00 13.27  ? 1005 GLN A NE2 1 
ATOM   6790  N N   . THR A 1 1025 ? 191.991 213.837 196.240 1.00 11.77  ? 1006 THR A N   1 
ATOM   6791  C CA  . THR A 1 1025 ? 190.681 213.313 196.699 1.00 11.77  ? 1006 THR A CA  1 
ATOM   6792  C C   . THR A 1 1025 ? 189.591 213.748 195.720 1.00 11.77  ? 1006 THR A C   1 
ATOM   6793  O O   . THR A 1 1025 ? 188.742 212.921 195.370 1.00 11.77  ? 1006 THR A O   1 
ATOM   6794  C CB  . THR A 1 1025 ? 190.356 213.796 198.112 1.00 11.77  ? 1006 THR A CB  1 
ATOM   6795  O OG1 . THR A 1 1025 ? 191.229 213.093 198.995 1.00 11.77  ? 1006 THR A OG1 1 
ATOM   6796  C CG2 . THR A 1 1025 ? 188.915 213.554 198.500 1.00 11.77  ? 1006 THR A CG2 1 
ATOM   6797  N N   . TYR A 1 1026 ? 189.632 215.007 195.292 1.00 9.69   ? 1007 TYR A N   1 
ATOM   6798  C CA  . TYR A 1 1026 ? 188.596 215.498 194.354 1.00 9.69   ? 1007 TYR A CA  1 
ATOM   6799  C C   . TYR A 1 1026 ? 188.689 214.704 193.051 1.00 9.69   ? 1007 TYR A C   1 
ATOM   6800  O O   . TYR A 1 1026 ? 187.646 214.346 192.483 1.00 9.69   ? 1007 TYR A O   1 
ATOM   6801  C CB  . TYR A 1 1026 ? 188.774 216.989 194.082 1.00 9.69   ? 1007 TYR A CB  1 
ATOM   6802  C CG  . TYR A 1 1026 ? 188.023 217.492 192.876 1.00 9.69   ? 1007 TYR A CG  1 
ATOM   6803  C CD1 . TYR A 1 1026 ? 186.663 217.756 192.934 1.00 9.69   ? 1007 TYR A CD1 1 
ATOM   6804  C CD2 . TYR A 1 1026 ? 188.676 217.686 191.669 1.00 9.69   ? 1007 TYR A CD2 1 
ATOM   6805  C CE1 . TYR A 1 1026 ? 185.973 218.210 191.823 1.00 9.69   ? 1007 TYR A CE1 1 
ATOM   6806  C CE2 . TYR A 1 1026 ? 188.002 218.140 190.551 1.00 9.69   ? 1007 TYR A CE2 1 
ATOM   6807  C CZ  . TYR A 1 1026 ? 186.646 218.402 190.631 1.00 9.69   ? 1007 TYR A CZ  1 
ATOM   6808  O OH  . TYR A 1 1026 ? 185.970 218.852 189.529 1.00 9.69   ? 1007 TYR A OH  1 
ATOM   6809  N N   . VAL A 1 1027 ? 189.912 214.461 192.585 1.00 8.48   ? 1008 VAL A N   1 
ATOM   6810  C CA  . VAL A 1 1027 ? 190.088 213.731 191.299 1.00 8.48   ? 1008 VAL A CA  1 
ATOM   6811  C C   . VAL A 1 1027 ? 189.561 212.303 191.466 1.00 8.48   ? 1008 VAL A C   1 
ATOM   6812  O O   . VAL A 1 1027 ? 188.903 211.800 190.547 1.00 8.48   ? 1008 VAL A O   1 
ATOM   6813  C CB  . VAL A 1 1027 ? 191.558 213.755 190.846 1.00 8.48   ? 1008 VAL A CB  1 
ATOM   6814  C CG1 . VAL A 1 1027 ? 191.840 212.690 189.801 1.00 8.48   ? 1008 VAL A CG1 1 
ATOM   6815  C CG2 . VAL A 1 1027 ? 191.952 215.129 190.333 1.00 8.48   ? 1008 VAL A CG2 1 
ATOM   6816  N N   . THR A 1 1028 ? 189.846 211.683 192.608 1.00 8.47   ? 1009 THR A N   1 
ATOM   6817  C CA  . THR A 1 1028 ? 189.360 210.300 192.844 1.00 8.47   ? 1009 THR A CA  1 
ATOM   6818  C C   . THR A 1 1028 ? 187.829 210.289 192.887 1.00 8.47   ? 1009 THR A C   1 
ATOM   6819  O O   . THR A 1 1028 ? 187.224 209.392 192.275 1.00 8.47   ? 1009 THR A O   1 
ATOM   6820  C CB  . THR A 1 1028 ? 189.939 209.718 194.136 1.00 8.47   ? 1009 THR A CB  1 
ATOM   6821  O OG1 . THR A 1 1028 ? 191.280 209.312 193.859 1.00 8.47   ? 1009 THR A OG1 1 
ATOM   6822  C CG2 . THR A 1 1028 ? 189.139 208.547 194.660 1.00 8.47   ? 1009 THR A CG2 1 
ATOM   6823  N N   . GLN A 1 1029 ? 187.232 211.266 193.568 1.00 10.91  ? 1010 GLN A N   1 
ATOM   6824  C CA  . GLN A 1 1029 ? 185.750 211.326 193.627 1.00 10.91  ? 1010 GLN A CA  1 
ATOM   6825  C C   . GLN A 1 1029 ? 185.202 211.520 192.212 1.00 10.91  ? 1010 GLN A C   1 
ATOM   6826  O O   . GLN A 1 1029 ? 184.195 210.879 191.871 1.00 10.91  ? 1010 GLN A O   1 
ATOM   6827  C CB  . GLN A 1 1029 ? 185.272 212.458 194.535 1.00 10.91  ? 1010 GLN A CB  1 
ATOM   6828  C CG  . GLN A 1 1029 ? 185.801 212.392 195.962 1.00 10.91  ? 1010 GLN A CG  1 
ATOM   6829  C CD  . GLN A 1 1029 ? 185.385 211.156 196.722 1.00 10.91  ? 1010 GLN A CD  1 
ATOM   6830  O OE1 . GLN A 1 1029 ? 185.842 210.049 196.445 1.00 10.91  ? 1010 GLN A OE1 1 
ATOM   6831  N NE2 . GLN A 1 1029 ? 184.537 211.346 197.720 1.00 10.91  ? 1010 GLN A NE2 1 
ATOM   6832  N N   . GLN A 1 1030 ? 185.846 212.384 191.431 1.00 9.67   ? 1011 GLN A N   1 
ATOM   6833  C CA  . GLN A 1 1030 ? 185.383 212.629 190.043 1.00 9.67   ? 1011 GLN A CA  1 
ATOM   6834  C C   . GLN A 1 1030 ? 185.557 211.359 189.205 1.00 9.67   ? 1011 GLN A C   1 
ATOM   6835  O O   . GLN A 1 1030 ? 184.702 211.099 188.348 1.00 9.67   ? 1011 GLN A O   1 
ATOM   6836  C CB  . GLN A 1 1030 ? 186.116 213.825 189.440 1.00 9.67   ? 1011 GLN A CB  1 
ATOM   6837  C CG  . GLN A 1 1030 ? 185.649 215.158 190.006 1.00 9.67   ? 1011 GLN A CG  1 
ATOM   6838  C CD  . GLN A 1 1030 ? 184.263 215.541 189.542 1.00 9.67   ? 1011 GLN A CD  1 
ATOM   6839  O OE1 . GLN A 1 1030 ? 183.260 214.937 189.916 1.00 9.67   ? 1011 GLN A OE1 1 
ATOM   6840  N NE2 . GLN A 1 1030 ? 184.193 216.578 188.725 1.00 9.67   ? 1011 GLN A NE2 1 
ATOM   6841  N N   . LEU A 1 1031 ? 186.652 210.632 189.417 1.00 8.38   ? 1012 LEU A N   1 
ATOM   6842  C CA  . LEU A 1 1031 ? 186.890 209.403 188.620 1.00 8.38   ? 1012 LEU A CA  1 
ATOM   6843  C C   . LEU A 1 1031 ? 185.783 208.394 188.926 1.00 8.38   ? 1012 LEU A C   1 
ATOM   6844  O O   . LEU A 1 1031 ? 185.261 207.771 187.990 1.00 8.38   ? 1012 LEU A O   1 
ATOM   6845  C CB  . LEU A 1 1031 ? 188.256 208.827 188.992 1.00 8.38   ? 1012 LEU A CB  1 
ATOM   6846  C CG  . LEU A 1 1031 ? 189.442 209.393 188.213 1.00 8.38   ? 1012 LEU A CG  1 
ATOM   6847  C CD1 . LEU A 1 1031 ? 190.755 208.881 188.781 1.00 8.38   ? 1012 LEU A CD1 1 
ATOM   6848  C CD2 . LEU A 1 1031 ? 189.329 209.036 186.741 1.00 8.38   ? 1012 LEU A CD2 1 
ATOM   6849  N N   . ILE A 1 1032 ? 185.454 208.234 190.205 1.00 9.58   ? 1013 ILE A N   1 
ATOM   6850  C CA  . ILE A 1 1032 ? 184.393 207.262 190.587 1.00 9.58   ? 1013 ILE A CA  1 
ATOM   6851  C C   . ILE A 1 1032 ? 183.056 207.745 190.020 1.00 9.58   ? 1013 ILE A C   1 
ATOM   6852  O O   . ILE A 1 1032 ? 182.303 206.917 189.474 1.00 9.58   ? 1013 ILE A O   1 
ATOM   6853  C CB  . ILE A 1 1032 ? 184.358 207.097 192.115 1.00 9.58   ? 1013 ILE A CB  1 
ATOM   6854  C CG1 . ILE A 1 1032 ? 185.525 206.232 192.590 1.00 9.58   ? 1013 ILE A CG1 1 
ATOM   6855  C CG2 . ILE A 1 1032 ? 183.021 206.538 192.569 1.00 9.58   ? 1013 ILE A CG2 1 
ATOM   6856  C CD1 . ILE A 1 1032 ? 185.748 206.271 194.080 1.00 9.58   ? 1013 ILE A CD1 1 
ATOM   6857  N N   . ARG A 1 1033 ? 182.785 209.043 190.135 1.00 11.02  ? 1014 ARG A N   1 
ATOM   6858  C CA  . ARG A 1 1033 ? 181.495 209.587 189.641 1.00 11.02  ? 1014 ARG A CA  1 
ATOM   6859  C C   . ARG A 1 1033 ? 181.439 209.437 188.118 1.00 11.02  ? 1014 ARG A C   1 
ATOM   6860  O O   . ARG A 1 1033 ? 180.343 209.199 187.590 1.00 11.02  ? 1014 ARG A O   1 
ATOM   6861  C CB  . ARG A 1 1033 ? 181.341 211.047 190.072 1.00 11.02  ? 1014 ARG A CB  1 
ATOM   6862  C CG  . ARG A 1 1033 ? 179.917 211.583 190.001 1.00 11.02  ? 1014 ARG A CG  1 
ATOM   6863  C CD  . ARG A 1 1033 ? 179.813 212.978 190.594 1.00 11.02  ? 1014 ARG A CD  1 
ATOM   6864  N NE  . ARG A 1 1033 ? 180.071 212.998 192.027 1.00 11.02  ? 1014 ARG A NE  1 
ATOM   6865  C CZ  . ARG A 1 1033 ? 181.160 213.504 192.598 1.00 11.02  ? 1014 ARG A CZ  1 
ATOM   6866  N NH1 . ARG A 1 1033 ? 182.118 214.039 191.860 1.00 11.02  ? 1014 ARG A NH1 1 
ATOM   6867  N NH2 . ARG A 1 1033 ? 181.287 213.465 193.913 1.00 11.02  ? 1014 ARG A NH2 1 
ATOM   6868  N N   . ALA A 1 1034 ? 182.573 209.631 187.443 1.00 8.14   ? 1015 ALA A N   1 
ATOM   6869  C CA  . ALA A 1 1034 ? 182.613 209.482 185.971 1.00 8.14   ? 1015 ALA A CA  1 
ATOM   6870  C C   . ALA A 1 1034 ? 182.373 208.018 185.596 1.00 8.14   ? 1015 ALA A C   1 
ATOM   6871  O O   . ALA A 1 1034 ? 181.756 207.769 184.553 1.00 8.14   ? 1015 ALA A O   1 
ATOM   6872  C CB  . ALA A 1 1034 ? 183.930 209.984 185.439 1.00 8.14   ? 1015 ALA A CB  1 
ATOM   6873  N N   . ALA A 1 1035 ? 182.896 207.091 186.396 1.00 8.05   ? 1016 ALA A N   1 
ATOM   6874  C CA  . ALA A 1 1035 ? 182.641 205.662 186.119 1.00 8.05   ? 1016 ALA A CA  1 
ATOM   6875  C C   . ALA A 1 1035 ? 181.143 205.379 186.255 1.00 8.05   ? 1016 ALA A C   1 
ATOM   6876  O O   . ALA A 1 1035 ? 180.589 204.660 185.411 1.00 8.05   ? 1016 ALA A O   1 
ATOM   6877  C CB  . ALA A 1 1035 ? 183.447 204.806 187.058 1.00 8.05   ? 1016 ALA A CB  1 
ATOM   6878  N N   . GLU A 1 1036 ? 180.514 205.932 187.291 1.00 9.22   ? 1017 GLU A N   1 
ATOM   6879  C CA  . GLU A 1 1036 ? 179.054 205.735 187.468 1.00 9.22   ? 1017 GLU A CA  1 
ATOM   6880  C C   . GLU A 1 1036 ? 178.315 206.373 186.289 1.00 9.22   ? 1017 GLU A C   1 
ATOM   6881  O O   . GLU A 1 1036 ? 177.373 205.750 185.767 1.00 9.22   ? 1017 GLU A O   1 
ATOM   6882  C CB  . GLU A 1 1036 ? 178.608 206.349 188.794 1.00 9.22   ? 1017 GLU A CB  1 
ATOM   6883  C CG  . GLU A 1 1036 ? 177.103 206.476 188.932 1.00 9.22   ? 1017 GLU A CG  1 
ATOM   6884  C CD  . GLU A 1 1036 ? 176.677 207.605 189.854 1.00 9.22   ? 1017 GLU A CD  1 
ATOM   6885  O OE1 . GLU A 1 1036 ? 177.569 208.312 190.362 1.00 9.22   ? 1017 GLU A OE1 1 
ATOM   6886  O OE2 . GLU A 1 1036 ? 175.459 207.775 190.059 1.00 9.22   ? 1017 GLU A OE2 1 
ATOM   6887  N N   . ILE A 1 1037 ? 178.736 207.572 185.893 1.00 7.04   ? 1018 ILE A N   1 
ATOM   6888  C CA  . ILE A 1 1037 ? 178.063 208.279 184.766 1.00 7.04   ? 1018 ILE A CA  1 
ATOM   6889  C C   . ILE A 1 1037 ? 178.272 207.474 183.482 1.00 7.04   ? 1018 ILE A C   1 
ATOM   6890  O O   . ILE A 1 1037 ? 177.351 207.430 182.655 1.00 7.04   ? 1018 ILE A O   1 
ATOM   6891  C CB  . ILE A 1 1037 ? 178.583 209.722 184.643 1.00 7.04   ? 1018 ILE A CB  1 
ATOM   6892  C CG1 . ILE A 1 1037 ? 177.925 210.622 185.689 1.00 7.04   ? 1018 ILE A CG1 1 
ATOM   6893  C CG2 . ILE A 1 1037 ? 178.337 210.267 183.249 1.00 7.04   ? 1018 ILE A CG2 1 
ATOM   6894  C CD1 . ILE A 1 1037 ? 176.469 210.903 185.388 1.00 7.04   ? 1018 ILE A CD1 1 
ATOM   6895  N N   . ARG A 1 1038 ? 179.456 206.890 183.318 1.00 8.04   ? 1019 ARG A N   1 
ATOM   6896  C CA  . ARG A 1 1038 ? 179.732 206.083 182.105 1.00 8.04   ? 1019 ARG A CA  1 
ATOM   6897  C C   . ARG A 1 1038 ? 178.846 204.835 182.108 1.00 8.04   ? 1019 ARG A C   1 
ATOM   6898  O O   . ARG A 1 1038 ? 178.372 204.447 181.032 1.00 8.04   ? 1019 ARG A O   1 
ATOM   6899  C CB  . ARG A 1 1038 ? 181.213 205.707 182.041 1.00 8.04   ? 1019 ARG A CB  1 
ATOM   6900  C CG  . ARG A 1 1038 ? 181.609 204.936 180.792 1.00 8.04   ? 1019 ARG A CG  1 
ATOM   6901  C CD  . ARG A 1 1038 ? 183.107 204.719 180.776 1.00 8.04   ? 1019 ARG A CD  1 
ATOM   6902  N NE  . ARG A 1 1038 ? 183.564 204.205 182.058 1.00 8.04   ? 1019 ARG A NE  1 
ATOM   6903  C CZ  . ARG A 1 1038 ? 184.828 204.205 182.462 1.00 8.04   ? 1019 ARG A CZ  1 
ATOM   6904  N NH1 . ARG A 1 1038 ? 185.771 204.714 181.689 1.00 8.04   ? 1019 ARG A NH1 1 
ATOM   6905  N NH2 . ARG A 1 1038 ? 185.142 203.713 183.648 1.00 8.04   ? 1019 ARG A NH2 1 
ATOM   6906  N N   . ALA A 1 1039 ? 178.661 204.219 183.273 1.00 8.00   ? 1020 ALA A N   1 
ATOM   6907  C CA  . ALA A 1 1039 ? 177.770 203.043 183.340 1.00 8.00   ? 1020 ALA A CA  1 
ATOM   6908  C C   . ALA A 1 1039 ? 176.350 203.471 182.969 1.00 8.00   ? 1020 ALA A C   1 
ATOM   6909  O O   . ALA A 1 1039 ? 175.693 202.750 182.204 1.00 8.00   ? 1020 ALA A O   1 
ATOM   6910  C CB  . ALA A 1 1039 ? 177.817 202.435 184.715 1.00 8.00   ? 1020 ALA A CB  1 
ATOM   6911  N N   . SER A 1 1040 ? 175.909 204.615 183.492 1.00 6.42   ? 1021 SER A N   1 
ATOM   6912  C CA  . SER A 1 1040 ? 174.554 205.117 183.160 1.00 6.42   ? 1021 SER A CA  1 
ATOM   6913  C C   . SER A 1 1040 ? 174.474 205.426 181.664 1.00 6.42   ? 1021 SER A C   1 
ATOM   6914  O O   . SER A 1 1040 ? 173.433 205.126 181.053 1.00 6.42   ? 1021 SER A O   1 
ATOM   6915  C CB  . SER A 1 1040 ? 174.210 206.326 183.983 1.00 6.42   ? 1021 SER A CB  1 
ATOM   6916  O OG  . SER A 1 1040 ? 173.084 207.004 183.437 1.00 6.42   ? 1021 SER A OG  1 
ATOM   6917  N N   . ALA A 1 1041 ? 175.536 206.011 181.109 1.00 6.71   ? 1022 ALA A N   1 
ATOM   6918  C CA  . ALA A 1 1041 ? 175.547 206.355 179.670 1.00 6.71   ? 1022 ALA A CA  1 
ATOM   6919  C C   . ALA A 1 1041 ? 175.568 205.078 178.827 1.00 6.71   ? 1022 ALA A C   1 
ATOM   6920  O O   . ALA A 1 1041 ? 174.950 205.068 177.758 1.00 6.71   ? 1022 ALA A O   1 
ATOM   6921  C CB  . ALA A 1 1041 ? 176.725 207.243 179.362 1.00 6.71   ? 1022 ALA A CB  1 
ATOM   6922  N N   . ASN A 1 1042 ? 176.297 204.058 179.274 1.00 7.76   ? 1023 ASN A N   1 
ATOM   6923  C CA  . ASN A 1 1042 ? 176.300 202.775 178.528 1.00 7.76   ? 1023 ASN A CA  1 
ATOM   6924  C C   . ASN A 1 1042 ? 174.896 202.175 178.573 1.00 7.76   ? 1023 ASN A C   1 
ATOM   6925  O O   . ASN A 1 1042 ? 174.438 201.650 177.545 1.00 7.76   ? 1023 ASN A O   1 
ATOM   6926  C CB  . ASN A 1 1042 ? 177.345 201.807 179.078 1.00 7.76   ? 1023 ASN A CB  1 
ATOM   6927  C CG  . ASN A 1 1042 ? 178.741 202.151 178.610 1.00 7.76   ? 1023 ASN A CG  1 
ATOM   6928  O OD1 . ASN A 1 1042 ? 178.911 202.925 177.670 1.00 7.76   ? 1023 ASN A OD1 1 
ATOM   6929  N ND2 . ASN A 1 1042 ? 179.743 201.577 179.254 1.00 7.76   ? 1023 ASN A ND2 1 
ATOM   6930  N N   . LEU A 1 1043 ? 174.248 202.256 179.731 1.00 7.00   ? 1024 LEU A N   1 
ATOM   6931  C CA  . LEU A 1 1043 ? 172.861 201.743 179.834 1.00 7.00   ? 1024 LEU A CA  1 
ATOM   6932  C C   . LEU A 1 1043 ? 171.966 202.545 178.890 1.00 7.00   ? 1024 LEU A C   1 
ATOM   6933  O O   . LEU A 1 1043 ? 171.118 201.939 178.225 1.00 7.00   ? 1024 LEU A O   1 
ATOM   6934  C CB  . LEU A 1 1043 ? 172.390 201.885 181.281 1.00 7.00   ? 1024 LEU A CB  1 
ATOM   6935  C CG  . LEU A 1 1043 ? 170.922 201.544 181.527 1.00 7.00   ? 1024 LEU A CG  1 
ATOM   6936  C CD1 . LEU A 1 1043 ? 170.630 200.105 181.139 1.00 7.00   ? 1024 LEU A CD1 1 
ATOM   6937  C CD2 . LEU A 1 1043 ? 170.553 201.783 182.982 1.00 7.00   ? 1024 LEU A CD2 1 
ATOM   6938  N N   . ALA A 1 1044 ? 172.150 203.864 178.851 1.00 6.91   ? 1025 ALA A N   1 
ATOM   6939  C CA  . ALA A 1 1044 ? 171.303 204.714 177.983 1.00 6.91   ? 1025 ALA A CA  1 
ATOM   6940  C C   . ALA A 1 1044 ? 171.564 204.379 176.512 1.00 6.91   ? 1025 ALA A C   1 
ATOM   6941  O O   . ALA A 1 1044 ? 170.605 204.364 175.730 1.00 6.91   ? 1025 ALA A O   1 
ATOM   6942  C CB  . ALA A 1 1044 ? 171.555 206.172 178.268 1.00 6.91   ? 1025 ALA A CB  1 
ATOM   6943  N N   . ALA A 1 1045 ? 172.829 204.160 176.151 1.00 7.50   ? 1026 ALA A N   1 
ATOM   6944  C CA  . ALA A 1 1045 ? 173.155 203.821 174.749 1.00 7.50   ? 1026 ALA A CA  1 
ATOM   6945  C C   . ALA A 1 1045 ? 172.518 202.476 174.398 1.00 7.50   ? 1026 ALA A C   1 
ATOM   6946  O O   . ALA A 1 1045 ? 171.957 202.347 173.300 1.00 7.50   ? 1026 ALA A O   1 
ATOM   6947  C CB  . ALA A 1 1045 ? 174.646 203.788 174.554 1.00 7.50   ? 1026 ALA A CB  1 
ATOM   6948  N N   . THR A 1 1046 ? 172.607 201.514 175.313 1.00 7.93   ? 1027 THR A N   1 
ATOM   6949  C CA  . THR A 1 1046 ? 171.997 200.188 175.056 1.00 7.93   ? 1027 THR A CA  1 
ATOM   6950  C C   . THR A 1 1046 ? 170.482 200.349 174.938 1.00 7.93   ? 1027 THR A C   1 
ATOM   6951  O O   . THR A 1 1046 ? 169.882 199.703 174.067 1.00 7.93   ? 1027 THR A O   1 
ATOM   6952  C CB  . THR A 1 1046 ? 172.362 199.200 176.165 1.00 7.93   ? 1027 THR A CB  1 
ATOM   6953  O OG1 . THR A 1 1046 ? 173.759 198.926 176.062 1.00 7.93   ? 1027 THR A OG1 1 
ATOM   6954  C CG2 . THR A 1 1046 ? 171.579 197.912 176.069 1.00 7.93   ? 1027 THR A CG2 1 
ATOM   6955  N N   . LYS A 1 1047 ? 169.896 201.175 175.803 1.00 7.54   ? 1028 LYS A N   1 
ATOM   6956  C CA  . LYS A 1 1047 ? 168.427 201.383 175.765 1.00 7.54   ? 1028 LYS A CA  1 
ATOM   6957  C C   . LYS A 1 1047 ? 168.028 202.097 174.473 1.00 7.54   ? 1028 LYS A C   1 
ATOM   6958  O O   . LYS A 1 1047 ? 166.944 201.812 173.964 1.00 7.54   ? 1028 LYS A O   1 
ATOM   6959  C CB  . LYS A 1 1047 ? 167.958 202.139 177.010 1.00 7.54   ? 1028 LYS A CB  1 
ATOM   6960  C CG  . LYS A 1 1047 ? 167.923 201.272 178.257 1.00 7.54   ? 1028 LYS A CG  1 
ATOM   6961  C CD  . LYS A 1 1047 ? 167.390 201.955 179.488 1.00 7.54   ? 1028 LYS A CD  1 
ATOM   6962  C CE  . LYS A 1 1047 ? 167.157 200.974 180.618 1.00 7.54   ? 1028 LYS A CE  1 
ATOM   6963  N NZ  . LYS A 1 1047 ? 167.059 201.651 181.932 1.00 7.54   ? 1028 LYS A NZ  1 
ATOM   6964  N N   . MET A 1 1048 ? 168.845 203.038 174.006 1.00 8.85   ? 1029 MET A N   1 
ATOM   6965  C CA  . MET A 1 1048 ? 168.527 203.704 172.717 1.00 8.85   ? 1029 MET A CA  1 
ATOM   6966  C C   . MET A 1 1048 ? 168.647 202.687 171.579 1.00 8.85   ? 1029 MET A C   1 
ATOM   6967  O O   . MET A 1 1048 ? 167.832 202.737 170.648 1.00 8.85   ? 1029 MET A O   1 
ATOM   6968  C CB  . MET A 1 1048 ? 169.451 204.898 172.454 1.00 8.85   ? 1029 MET A CB  1 
ATOM   6969  C CG  . MET A 1 1048 ? 168.991 205.763 171.290 1.00 8.85   ? 1029 MET A CG  1 
ATOM   6970  S SD  . MET A 1 1048 ? 169.606 207.464 171.335 1.00 8.85   ? 1029 MET A SD  1 
ATOM   6971  C CE  . MET A 1 1048 ? 168.801 208.067 172.817 1.00 8.85   ? 1029 MET A CE  1 
ATOM   6972  N N   . SER A 1 1049 ? 169.658 201.824 171.644 1.00 10.15  ? 1030 SER A N   1 
ATOM   6973  C CA  . SER A 1 1049 ? 169.861 200.828 170.564 1.00 10.15  ? 1030 SER A CA  1 
ATOM   6974  C C   . SER A 1 1049 ? 168.754 199.774 170.572 1.00 10.15  ? 1030 SER A C   1 
ATOM   6975  O O   . SER A 1 1049 ? 168.351 199.340 169.478 1.00 10.15  ? 1030 SER A O   1 
ATOM   6976  C CB  . SER A 1 1049 ? 171.209 200.176 170.691 1.00 10.15  ? 1030 SER A CB  1 
ATOM   6977  O OG  . SER A 1 1049 ? 172.246 201.120 170.469 1.00 10.15  ? 1030 SER A OG  1 
ATOM   6978  N N   . GLU A 1 1050 ? 168.293 199.365 171.756 1.00 12.86  ? 1031 GLU A N   1 
ATOM   6979  C CA  . GLU A 1 1050 ? 167.333 198.230 171.804 1.00 12.86  ? 1031 GLU A CA  1 
ATOM   6980  C C   . GLU A 1 1050 ? 165.884 198.686 172.002 1.00 12.86  ? 1031 GLU A C   1 
ATOM   6981  O O   . GLU A 1 1050 ? 164.997 197.865 171.737 1.00 12.86  ? 1031 GLU A O   1 
ATOM   6982  C CB  . GLU A 1 1050 ? 167.772 197.266 172.902 1.00 12.86  ? 1031 GLU A CB  1 
ATOM   6983  C CG  . GLU A 1 1050 ? 169.213 196.836 172.730 1.00 12.86  ? 1031 GLU A CG  1 
ATOM   6984  C CD  . GLU A 1 1050 ? 169.732 195.948 173.843 1.00 12.86  ? 1031 GLU A CD  1 
ATOM   6985  O OE1 . GLU A 1 1050 ? 168.970 195.695 174.791 1.00 12.86  ? 1031 GLU A OE1 1 
ATOM   6986  O OE2 . GLU A 1 1050 ? 170.890 195.500 173.746 1.00 12.86  ? 1031 GLU A OE2 1 
ATOM   6987  N N   . CYS A 1 1051 ? 165.654 199.905 172.492 1.00 8.89   ? 1032 CYS A N   1 
ATOM   6988  C CA  . CYS A 1 1051 ? 164.254 200.334 172.757 1.00 8.89   ? 1032 CYS A CA  1 
ATOM   6989  C C   . CYS A 1 1051 ? 163.811 201.366 171.713 1.00 8.89   ? 1032 CYS A C   1 
ATOM   6990  O O   . CYS A 1 1051 ? 162.616 201.403 171.384 1.00 8.89   ? 1032 CYS A O   1 
ATOM   6991  C CB  . CYS A 1 1051 ? 164.094 200.930 174.149 1.00 8.89   ? 1032 CYS A CB  1 
ATOM   6992  S SG  . CYS A 1 1051 ? 164.809 199.915 175.468 1.00 8.89   ? 1032 CYS A SG  1 
ATOM   6993  N N   . VAL A 1 1052 ? 164.740 202.184 171.224 1.00 6.57   ? 1033 VAL A N   1 
ATOM   6994  C CA  . VAL A 1 1052 ? 164.369 203.242 170.241 1.00 6.57   ? 1033 VAL A CA  1 
ATOM   6995  C C   . VAL A 1 1052 ? 164.667 202.738 168.827 1.00 6.57   ? 1033 VAL A C   1 
ATOM   6996  O O   . VAL A 1 1052 ? 163.772 202.799 167.965 1.00 6.57   ? 1033 VAL A O   1 
ATOM   6997  C CB  . VAL A 1 1052 ? 165.141 204.538 170.529 1.00 6.57   ? 1033 VAL A CB  1 
ATOM   6998  C CG1 . VAL A 1 1052 ? 165.017 205.533 169.388 1.00 6.57   ? 1033 VAL A CG1 1 
ATOM   6999  C CG2 . VAL A 1 1052 ? 164.709 205.156 171.845 1.00 6.57   ? 1033 VAL A CG2 1 
ATOM   7000  N N   . LEU A 1 1053 ? 165.880 202.230 168.614 1.00 7.52   ? 1034 LEU A N   1 
ATOM   7001  C CA  . LEU A 1 1053 ? 166.267 201.746 167.263 1.00 7.52   ? 1034 LEU A CA  1 
ATOM   7002  C C   . LEU A 1 1053 ? 165.576 200.411 166.986 1.00 7.52   ? 1034 LEU A C   1 
ATOM   7003  O O   . LEU A 1 1053 ? 165.684 199.933 165.851 1.00 7.52   ? 1034 LEU A O   1 
ATOM   7004  C CB  . LEU A 1 1053 ? 167.788 201.582 167.191 1.00 7.52   ? 1034 LEU A CB  1 
ATOM   7005  C CG  . LEU A 1 1053 ? 168.563 202.729 166.543 1.00 7.52   ? 1034 LEU A CG  1 
ATOM   7006  C CD1 . LEU A 1 1053 ? 168.262 204.054 167.222 1.00 7.52   ? 1034 LEU A CD1 1 
ATOM   7007  C CD2 . LEU A 1 1053 ? 170.054 202.449 166.568 1.00 7.52   ? 1034 LEU A CD2 1 
ATOM   7008  N N   . GLY A 1 1054 ? 164.956 199.807 168.001 1.00 8.02   ? 1035 GLY A N   1 
ATOM   7009  C CA  . GLY A 1 1054 ? 164.335 198.485 167.817 1.00 8.02   ? 1035 GLY A CA  1 
ATOM   7010  C C   . GLY A 1 1054 ? 163.242 198.246 168.834 1.00 8.02   ? 1035 GLY A C   1 
ATOM   7011  O O   . GLY A 1 1054 ? 163.032 199.128 169.682 1.00 8.02   ? 1035 GLY A O   1 
ATOM   7012  N N   . GLN A 1 1055 ? 162.541 197.118 168.727 1.00 9.59   ? 1036 GLN A N   1 
ATOM   7013  C CA  . GLN A 1 1055 ? 161.527 196.766 169.753 1.00 9.59   ? 1036 GLN A CA  1 
ATOM   7014  C C   . GLN A 1 1055 ? 162.135 195.685 170.648 1.00 9.59   ? 1036 GLN A C   1 
ATOM   7015  O O   . GLN A 1 1055 ? 162.509 194.621 170.114 1.00 9.59   ? 1036 GLN A O   1 
ATOM   7016  C CB  . GLN A 1 1055 ? 160.240 196.295 169.082 1.00 9.59   ? 1036 GLN A CB  1 
ATOM   7017  C CG  . GLN A 1 1055 ? 159.143 195.905 170.058 1.00 9.59   ? 1036 GLN A CG  1 
ATOM   7018  C CD  . GLN A 1 1055 ? 157.953 195.341 169.322 1.00 9.59   ? 1036 GLN A CD  1 
ATOM   7019  O OE1 . GLN A 1 1055 ? 158.089 194.720 168.270 1.00 9.59   ? 1036 GLN A OE1 1 
ATOM   7020  N NE2 . GLN A 1 1055 ? 156.769 195.552 169.870 1.00 9.59   ? 1036 GLN A NE2 1 
ATOM   7021  N N   . SER A 1 1056 ? 162.216 195.941 171.954 1.00 29.42  ? 1037 SER A N   1 
ATOM   7022  C CA  . SER A 1 1056 ? 162.908 194.987 172.858 1.00 29.42  ? 1037 SER A CA  1 
ATOM   7023  C C   . SER A 1 1056 ? 161.919 194.049 173.547 1.00 29.42  ? 1037 SER A C   1 
ATOM   7024  O O   . SER A 1 1056 ? 160.910 194.539 174.088 1.00 29.42  ? 1037 SER A O   1 
ATOM   7025  C CB  . SER A 1 1056 ? 163.727 195.730 173.869 1.00 29.42  ? 1037 SER A CB  1 
ATOM   7026  O OG  . SER A 1 1056 ? 164.166 194.857 174.897 1.00 29.42  ? 1037 SER A OG  1 
ATOM   7027  N N   . LYS A 1 1057 ? 162.222 192.752 173.535 1.00 41.78  ? 1038 LYS A N   1 
ATOM   7028  C CA  . LYS A 1 1057 ? 161.363 191.767 174.237 1.00 41.78  ? 1038 LYS A CA  1 
ATOM   7029  C C   . LYS A 1 1057 ? 161.847 191.603 175.680 1.00 41.78  ? 1038 LYS A C   1 
ATOM   7030  O O   . LYS A 1 1057 ? 161.222 190.823 176.422 1.00 41.78  ? 1038 LYS A O   1 
ATOM   7031  C CB  . LYS A 1 1057 ? 161.420 190.428 173.503 1.00 41.78  ? 1038 LYS A CB  1 
ATOM   7032  C CG  . LYS A 1 1057 ? 160.981 190.485 172.048 1.00 41.78  ? 1038 LYS A CG  1 
ATOM   7033  C CD  . LYS A 1 1057 ? 159.501 190.750 171.904 1.00 41.78  ? 1038 LYS A CD  1 
ATOM   7034  C CE  . LYS A 1 1057 ? 158.668 189.818 172.757 1.00 41.78  ? 1038 LYS A CE  1 
ATOM   7035  N NZ  . LYS A 1 1057 ? 158.977 188.396 172.474 1.00 41.78  ? 1038 LYS A NZ  1 
ATOM   7036  N N   . ARG A 1 1058 ? 162.921 192.300 176.062 1.00 16.76  ? 1039 ARG A N   1 
ATOM   7037  C CA  . ARG A 1 1058 ? 163.395 192.231 177.469 1.00 16.76  ? 1039 ARG A CA  1 
ATOM   7038  C C   . ARG A 1 1058 ? 162.348 192.882 178.372 1.00 16.76  ? 1039 ARG A C   1 
ATOM   7039  O O   . ARG A 1 1058 ? 161.990 194.051 178.129 1.00 16.76  ? 1039 ARG A O   1 
ATOM   7040  C CB  . ARG A 1 1058 ? 164.760 192.904 177.603 1.00 16.76  ? 1039 ARG A CB  1 
ATOM   7041  C CG  . ARG A 1 1058 ? 165.793 192.402 176.604 1.00 16.76  ? 1039 ARG A CG  1 
ATOM   7042  C CD  . ARG A 1 1058 ? 167.048 193.253 176.625 1.00 16.76  ? 1039 ARG A CD  1 
ATOM   7043  N NE  . ARG A 1 1058 ? 167.584 193.344 177.975 1.00 16.76  ? 1039 ARG A NE  1 
ATOM   7044  C CZ  . ARG A 1 1058 ? 168.639 194.068 178.327 1.00 16.76  ? 1039 ARG A CZ  1 
ATOM   7045  N NH1 . ARG A 1 1058 ? 169.287 194.781 177.424 1.00 16.76  ? 1039 ARG A NH1 1 
ATOM   7046  N NH2 . ARG A 1 1058 ? 169.035 194.084 179.588 1.00 16.76  ? 1039 ARG A NH2 1 
ATOM   7047  N N   . VAL A 1 1059 ? 161.923 192.174 179.414 1.00 5.98   ? 1040 VAL A N   1 
ATOM   7048  C CA  . VAL A 1 1059 ? 160.805 192.703 180.245 1.00 5.98   ? 1040 VAL A CA  1 
ATOM   7049  C C   . VAL A 1 1059 ? 161.282 193.852 181.132 1.00 5.98   ? 1040 VAL A C   1 
ATOM   7050  O O   . VAL A 1 1059 ? 162.341 193.687 181.770 1.00 5.98   ? 1040 VAL A O   1 
ATOM   7051  C CB  . VAL A 1 1059 ? 160.166 191.584 181.084 1.00 5.98   ? 1040 VAL A CB  1 
ATOM   7052  C CG1 . VAL A 1 1059 ? 159.135 192.143 182.051 1.00 5.98   ? 1040 VAL A CG1 1 
ATOM   7053  C CG2 . VAL A 1 1059 ? 159.552 190.511 180.198 1.00 5.98   ? 1040 VAL A CG2 1 
ATOM   7054  N N   . ASP A 1 1060 ? 160.567 194.983 181.107 1.00 3.91   ? 1041 ASP A N   1 
ATOM   7055  C CA  . ASP A 1 1060 ? 160.856 196.142 182.003 1.00 3.91   ? 1041 ASP A CA  1 
ATOM   7056  C C   . ASP A 1 1060 ? 162.171 196.828 181.628 1.00 3.91   ? 1041 ASP A C   1 
ATOM   7057  O O   . ASP A 1 1060 ? 162.535 197.797 182.315 1.00 3.91   ? 1041 ASP A O   1 
ATOM   7058  C CB  . ASP A 1 1060 ? 160.826 195.774 183.489 1.00 3.91   ? 1041 ASP A CB  1 
ATOM   7059  C CG  . ASP A 1 1060 ? 159.421 195.717 184.064 1.00 3.91   ? 1041 ASP A CG  1 
ATOM   7060  O OD1 . ASP A 1 1060 ? 158.463 195.623 183.268 1.00 3.91   ? 1041 ASP A OD1 1 
ATOM   7061  O OD2 . ASP A 1 1060 ? 159.296 195.791 185.301 1.00 3.91   ? 1041 ASP A OD2 1 
ATOM   7062  N N   . PHE A 1 1061 ? 162.844 196.352 180.582 1.00 8.46   ? 1042 PHE A N   1 
ATOM   7063  C CA  . PHE A 1 1061 ? 164.075 197.042 180.126 1.00 8.46   ? 1042 PHE A CA  1 
ATOM   7064  C C   . PHE A 1 1061 ? 163.694 198.384 179.500 1.00 8.46   ? 1042 PHE A C   1 
ATOM   7065  O O   . PHE A 1 1061 ? 164.457 199.357 179.636 1.00 8.46   ? 1042 PHE A O   1 
ATOM   7066  C CB  . PHE A 1 1061 ? 164.843 196.163 179.144 1.00 8.46   ? 1042 PHE A CB  1 
ATOM   7067  C CG  . PHE A 1 1061 ? 166.133 196.775 178.674 1.00 8.46   ? 1042 PHE A CG  1 
ATOM   7068  C CD1 . PHE A 1 1061 ? 167.198 196.947 179.542 1.00 8.46   ? 1042 PHE A CD1 1 
ATOM   7069  C CD2 . PHE A 1 1061 ? 166.269 197.198 177.365 1.00 8.46   ? 1042 PHE A CD2 1 
ATOM   7070  C CE1 . PHE A 1 1061 ? 168.379 197.521 179.102 1.00 8.46   ? 1042 PHE A CE1 1 
ATOM   7071  C CE2 . PHE A 1 1061 ? 167.453 197.763 176.925 1.00 8.46   ? 1042 PHE A CE2 1 
ATOM   7072  C CZ  . PHE A 1 1061 ? 168.504 197.925 177.794 1.00 8.46   ? 1042 PHE A CZ  1 
ATOM   7073  N N   . CYS A 1 1062 ? 162.553 198.418 178.810 1.00 6.94   ? 1043 CYS A N   1 
ATOM   7074  C CA  . CYS A 1 1062 ? 162.104 199.675 178.159 1.00 6.94   ? 1043 CYS A CA  1 
ATOM   7075  C C   . CYS A 1 1062 ? 160.732 200.065 178.716 1.00 6.94   ? 1043 CYS A C   1 
ATOM   7076  O O   . CYS A 1 1062 ? 159.820 200.341 177.915 1.00 6.94   ? 1043 CYS A O   1 
ATOM   7077  C CB  . CYS A 1 1062 ? 162.025 199.514 176.647 1.00 6.94   ? 1043 CYS A CB  1 
ATOM   7078  S SG  . CYS A 1 1062 ? 163.379 198.549 175.929 1.00 6.94   ? 1043 CYS A SG  1 
ATOM   7079  N N   . GLY A 1 1063 ? 160.570 200.015 180.040 1.00 1.83   ? 1044 GLY A N   1 
ATOM   7080  C CA  . GLY A 1 1063 ? 159.302 200.465 180.645 1.00 1.83   ? 1044 GLY A CA  1 
ATOM   7081  C C   . GLY A 1 1063 ? 158.378 199.324 181.029 1.00 1.83   ? 1044 GLY A C   1 
ATOM   7082  O O   . GLY A 1 1063 ? 158.442 198.249 180.395 1.00 1.83   ? 1044 GLY A O   1 
ATOM   7083  N N   . LYS A 1 1064 ? 157.519 199.561 182.021 1.00 3.54   ? 1045 LYS A N   1 
ATOM   7084  C CA  . LYS A 1 1064 ? 156.618 198.485 182.507 1.00 3.54   ? 1045 LYS A CA  1 
ATOM   7085  C C   . LYS A 1 1064 ? 155.601 198.124 181.421 1.00 3.54   ? 1045 LYS A C   1 
ATOM   7086  O O   . LYS A 1 1064 ? 155.027 199.043 180.803 1.00 3.54   ? 1045 LYS A O   1 
ATOM   7087  C CB  . LYS A 1 1064 ? 155.899 198.916 183.787 1.00 3.54   ? 1045 LYS A CB  1 
ATOM   7088  C CG  . LYS A 1 1064 ? 154.772 197.989 184.222 1.00 3.54   ? 1045 LYS A CG  1 
ATOM   7089  C CD  . LYS A 1 1064 ? 154.262 198.255 185.626 1.00 3.54   ? 1045 LYS A CD  1 
ATOM   7090  C CE  . LYS A 1 1064 ? 153.165 197.309 186.071 1.00 3.54   ? 1045 LYS A CE  1 
ATOM   7091  N NZ  . LYS A 1 1064 ? 153.693 196.016 186.572 1.00 3.54   ? 1045 LYS A NZ  1 
ATOM   7092  N N   . GLY A 1 1065 ? 155.358 196.825 181.240 1.00 4.63   ? 1046 GLY A N   1 
ATOM   7093  C CA  . GLY A 1 1065 ? 154.391 196.376 180.224 1.00 4.63   ? 1046 GLY A CA  1 
ATOM   7094  C C   . GLY A 1 1065 ? 155.076 195.889 178.963 1.00 4.63   ? 1046 GLY A C   1 
ATOM   7095  O O   . GLY A 1 1065 ? 156.319 195.971 178.874 1.00 4.63   ? 1046 GLY A O   1 
ATOM   7096  N N   . TYR A 1 1066 ? 154.283 195.398 178.014 1.00 6.04   ? 1047 TYR A N   1 
ATOM   7097  C CA  . TYR A 1 1066 ? 154.861 194.926 176.734 1.00 6.04   ? 1047 TYR A CA  1 
ATOM   7098  C C   . TYR A 1 1066 ? 155.352 196.146 175.963 1.00 6.04   ? 1047 TYR A C   1 
ATOM   7099  O O   . TYR A 1 1066 ? 154.534 197.019 175.643 1.00 6.04   ? 1047 TYR A O   1 
ATOM   7100  C CB  . TYR A 1 1066 ? 153.820 194.125 175.955 1.00 6.04   ? 1047 TYR A CB  1 
ATOM   7101  C CG  . TYR A 1 1066 ? 153.282 192.941 176.713 1.00 6.04   ? 1047 TYR A CG  1 
ATOM   7102  C CD1 . TYR A 1 1066 ? 154.123 191.922 177.125 1.00 6.04   ? 1047 TYR A CD1 1 
ATOM   7103  C CD2 . TYR A 1 1066 ? 151.940 192.849 177.038 1.00 6.04   ? 1047 TYR A CD2 1 
ATOM   7104  C CE1 . TYR A 1 1066 ? 153.647 190.833 177.832 1.00 6.04   ? 1047 TYR A CE1 1 
ATOM   7105  C CE2 . TYR A 1 1066 ? 151.444 191.765 177.743 1.00 6.04   ? 1047 TYR A CE2 1 
ATOM   7106  C CZ  . TYR A 1 1066 ? 152.301 190.755 178.141 1.00 6.04   ? 1047 TYR A CZ  1 
ATOM   7107  O OH  . TYR A 1 1066 ? 151.815 189.676 178.832 1.00 6.04   ? 1047 TYR A OH  1 
ATOM   7108  N N   . HIS A 1 1067 ? 156.637 196.169 175.627 1.00 6.84   ? 1048 HIS A N   1 
ATOM   7109  C CA  . HIS A 1 1067 ? 157.210 197.379 174.986 1.00 6.84   ? 1048 HIS A CA  1 
ATOM   7110  C C   . HIS A 1 1067 ? 156.750 197.500 173.534 1.00 6.84   ? 1048 HIS A C   1 
ATOM   7111  O O   . HIS A 1 1067 ? 156.948 196.540 172.762 1.00 6.84   ? 1048 HIS A O   1 
ATOM   7112  C CB  . HIS A 1 1067 ? 158.735 197.315 175.065 1.00 6.84   ? 1048 HIS A CB  1 
ATOM   7113  C CG  . HIS A 1 1067 ? 159.421 198.431 174.359 1.00 6.84   ? 1048 HIS A CG  1 
ATOM   7114  N ND1 . HIS A 1 1067 ? 160.283 198.209 173.308 1.00 6.84   ? 1048 HIS A ND1 1 
ATOM   7115  C CD2 . HIS A 1 1067 ? 159.382 199.760 174.544 1.00 6.84   ? 1048 HIS A CD2 1 
ATOM   7116  C CE1 . HIS A 1 1067 ? 160.750 199.368 172.879 1.00 6.84   ? 1048 HIS A CE1 1 
ATOM   7117  N NE2 . HIS A 1 1067 ? 160.215 200.324 173.617 1.00 6.84   ? 1048 HIS A NE2 1 
ATOM   7118  N N   . LEU A 1 1068 ? 156.183 198.653 173.174 1.00 7.53   ? 1049 LEU A N   1 
ATOM   7119  C CA  . LEU A 1 1068 ? 155.811 198.879 171.753 1.00 7.53   ? 1049 LEU A CA  1 
ATOM   7120  C C   . LEU A 1 1068 ? 156.931 199.670 171.074 1.00 7.53   ? 1049 LEU A C   1 
ATOM   7121  O O   . LEU A 1 1068 ? 157.460 199.202 170.057 1.00 7.53   ? 1049 LEU A O   1 
ATOM   7122  C CB  . LEU A 1 1068 ? 154.499 199.662 171.699 1.00 7.53   ? 1049 LEU A CB  1 
ATOM   7123  C CG  . LEU A 1 1068 ? 153.254 198.870 172.085 1.00 7.53   ? 1049 LEU A CG  1 
ATOM   7124  C CD1 . LEU A 1 1068 ? 152.024 199.760 172.050 1.00 7.53   ? 1049 LEU A CD1 1 
ATOM   7125  C CD2 . LEU A 1 1068 ? 153.076 197.668 171.165 1.00 7.53   ? 1049 LEU A CD2 1 
ATOM   7126  N N   . MET A 1 1069 ? 157.303 200.809 171.655 1.00 8.94   ? 1050 MET A N   1 
ATOM   7127  C CA  . MET A 1 1069 ? 158.383 201.628 171.053 1.00 8.94   ? 1050 MET A CA  1 
ATOM   7128  C C   . MET A 1 1069 ? 158.929 202.598 172.098 1.00 8.94   ? 1050 MET A C   1 
ATOM   7129  O O   . MET A 1 1069 ? 158.449 202.583 173.248 1.00 8.94   ? 1050 MET A O   1 
ATOM   7130  C CB  . MET A 1 1069 ? 157.875 202.432 169.853 1.00 8.94   ? 1050 MET A CB  1 
ATOM   7131  C CG  . MET A 1 1069 ? 156.864 203.488 170.229 1.00 8.94   ? 1050 MET A CG  1 
ATOM   7132  S SD  . MET A 1 1069 ? 155.553 203.581 168.997 1.00 8.94   ? 1050 MET A SD  1 
ATOM   7133  C CE  . MET A 1 1069 ? 156.548 203.702 167.513 1.00 8.94   ? 1050 MET A CE  1 
ATOM   7134  N N   . SER A 1 1070 ? 159.945 203.365 171.716 1.00 8.81   ? 1051 SER A N   1 
ATOM   7135  C CA  . SER A 1 1070 ? 160.480 204.390 172.644 1.00 8.81   ? 1051 SER A CA  1 
ATOM   7136  C C   . SER A 1 1070 ? 160.779 205.672 171.869 1.00 8.81   ? 1051 SER A C   1 
ATOM   7137  O O   . SER A 1 1070 ? 161.148 205.577 170.682 1.00 8.81   ? 1051 SER A O   1 
ATOM   7138  C CB  . SER A 1 1070 ? 161.700 203.896 173.364 1.00 8.81   ? 1051 SER A CB  1 
ATOM   7139  O OG  . SER A 1 1070 ? 161.390 202.759 174.149 1.00 8.81   ? 1051 SER A OG  1 
ATOM   7140  N N   . PHE A 1 1071 ? 160.614 206.820 172.524 1.00 11.24  ? 1052 PHE A N   1 
ATOM   7141  C CA  . PHE A 1 1071 ? 160.952 208.108 171.874 1.00 11.24  ? 1052 PHE A CA  1 
ATOM   7142  C C   . PHE A 1 1071 ? 162.038 208.795 172.699 1.00 11.24  ? 1052 PHE A C   1 
ATOM   7143  O O   . PHE A 1 1071 ? 161.828 209.062 173.893 1.00 11.24  ? 1052 PHE A O   1 
ATOM   7144  C CB  . PHE A 1 1071 ? 159.706 208.983 171.764 1.00 11.24  ? 1052 PHE A CB  1 
ATOM   7145  C CG  . PHE A 1 1071 ? 158.583 208.324 171.007 1.00 11.24  ? 1052 PHE A CG  1 
ATOM   7146  C CD1 . PHE A 1 1071 ? 158.814 207.749 169.768 1.00 11.24  ? 1052 PHE A CD1 1 
ATOM   7147  C CD2 . PHE A 1 1071 ? 157.303 208.270 171.530 1.00 11.24  ? 1052 PHE A CD2 1 
ATOM   7148  C CE1 . PHE A 1 1071 ? 157.788 207.142 169.062 1.00 11.24  ? 1052 PHE A CE1 1 
ATOM   7149  C CE2 . PHE A 1 1071 ? 156.278 207.666 170.821 1.00 11.24  ? 1052 PHE A CE2 1 
ATOM   7150  C CZ  . PHE A 1 1071 ? 156.521 207.102 169.590 1.00 11.24  ? 1052 PHE A CZ  1 
ATOM   7151  N N   . PRO A 1 1072 ? 163.208 209.095 172.109 1.00 9.49   ? 1053 PRO A N   1 
ATOM   7152  C CA  . PRO A 1 1072 ? 164.262 209.755 172.852 1.00 9.49   ? 1053 PRO A CA  1 
ATOM   7153  C C   . PRO A 1 1072 ? 164.041 211.268 172.944 1.00 9.49   ? 1053 PRO A C   1 
ATOM   7154  O O   . PRO A 1 1072 ? 163.510 211.857 172.016 1.00 9.49   ? 1053 PRO A O   1 
ATOM   7155  C CB  . PRO A 1 1072 ? 165.513 209.437 172.026 1.00 9.49   ? 1053 PRO A CB  1 
ATOM   7156  C CG  . PRO A 1 1072 ? 164.998 209.333 170.609 1.00 9.49   ? 1053 PRO A CG  1 
ATOM   7157  C CD  . PRO A 1 1072 ? 163.585 208.796 170.726 1.00 9.49   ? 1053 PRO A CD  1 
ATOM   7158  N N   . GLN A 1 1073 ? 164.414 211.849 174.083 1.00 12.27  ? 1054 GLN A N   1 
ATOM   7159  C CA  . GLN A 1 1073 ? 164.332 213.322 174.225 1.00 12.27  ? 1054 GLN A CA  1 
ATOM   7160  C C   . GLN A 1 1073 ? 165.638 213.807 174.852 1.00 12.27  ? 1054 GLN A C   1 
ATOM   7161  O O   . GLN A 1 1073 ? 166.127 213.171 175.807 1.00 12.27  ? 1054 GLN A O   1 
ATOM   7162  C CB  . GLN A 1 1073 ? 163.126 213.721 175.072 1.00 12.27  ? 1054 GLN A CB  1 
ATOM   7163  C CG  . GLN A 1 1073 ? 161.793 213.346 174.440 1.00 12.27  ? 1054 GLN A CG  1 
ATOM   7164  C CD  . GLN A 1 1073 ? 161.468 214.172 173.219 1.00 12.27  ? 1054 GLN A CD  1 
ATOM   7165  O OE1 . GLN A 1 1073 ? 160.895 215.256 173.309 1.00 12.27  ? 1054 GLN A OE1 1 
ATOM   7166  N NE2 . GLN A 1 1073 ? 161.826 213.654 172.056 1.00 12.27  ? 1054 GLN A NE2 1 
ATOM   7167  N N   . SER A 1 1074 ? 166.185 214.892 174.317 1.00 13.11  ? 1055 SER A N   1 
ATOM   7168  C CA  . SER A 1 1074 ? 167.428 215.450 174.895 1.00 13.11  ? 1055 SER A CA  1 
ATOM   7169  C C   . SER A 1 1074 ? 167.141 216.106 176.244 1.00 13.11  ? 1055 SER A C   1 
ATOM   7170  O O   . SER A 1 1074 ? 165.987 216.527 176.479 1.00 13.11  ? 1055 SER A O   1 
ATOM   7171  C CB  . SER A 1 1074 ? 168.062 216.438 173.960 1.00 13.11  ? 1055 SER A CB  1 
ATOM   7172  O OG  . SER A 1 1074 ? 168.776 217.415 174.702 1.00 13.11  ? 1055 SER A OG  1 
ATOM   7173  N N   . ALA A 1 1075 ? 168.154 216.158 177.105 1.00 11.95  ? 1056 ALA A N   1 
ATOM   7174  C CA  . ALA A 1 1075 ? 168.005 216.881 178.385 1.00 11.95  ? 1056 ALA A CA  1 
ATOM   7175  C C   . ALA A 1 1075 ? 169.403 217.309 178.830 1.00 11.95  ? 1056 ALA A C   1 
ATOM   7176  O O   . ALA A 1 1075 ? 170.382 216.677 178.394 1.00 11.95  ? 1056 ALA A O   1 
ATOM   7177  C CB  . ALA A 1 1075 ? 167.322 216.019 179.410 1.00 11.95  ? 1056 ALA A CB  1 
ATOM   7178  N N   . PRO A 1 1076 ? 169.567 218.369 179.643 1.00 11.51  ? 1057 PRO A N   1 
ATOM   7179  C CA  . PRO A 1 1076 ? 170.917 218.800 179.998 1.00 11.51  ? 1057 PRO A CA  1 
ATOM   7180  C C   . PRO A 1 1076 ? 171.696 217.661 180.667 1.00 11.51  ? 1057 PRO A C   1 
ATOM   7181  O O   . PRO A 1 1076 ? 171.305 217.240 181.742 1.00 11.51  ? 1057 PRO A O   1 
ATOM   7182  C CB  . PRO A 1 1076 ? 170.632 219.947 180.972 1.00 11.51  ? 1057 PRO A CB  1 
ATOM   7183  C CG  . PRO A 1 1076 ? 169.295 220.488 180.495 1.00 11.51  ? 1057 PRO A CG  1 
ATOM   7184  C CD  . PRO A 1 1076 ? 168.502 219.244 180.156 1.00 11.51  ? 1057 PRO A CD  1 
ATOM   7185  N N   . HIS A 1 1077 ? 172.799 217.232 180.044 1.00 11.19  ? 1058 HIS A N   1 
ATOM   7186  C CA  . HIS A 1 1077 ? 173.613 216.105 180.580 1.00 11.19  ? 1058 HIS A CA  1 
ATOM   7187  C C   . HIS A 1 1077 ? 172.729 214.870 180.797 1.00 11.19  ? 1058 HIS A C   1 
ATOM   7188  O O   . HIS A 1 1077 ? 172.950 214.154 181.787 1.00 11.19  ? 1058 HIS A O   1 
ATOM   7189  C CB  . HIS A 1 1077 ? 174.329 216.525 181.869 1.00 11.19  ? 1058 HIS A CB  1 
ATOM   7190  C CG  . HIS A 1 1077 ? 175.363 217.582 181.665 1.00 11.19  ? 1058 HIS A CG  1 
ATOM   7191  N ND1 . HIS A 1 1077 ? 175.839 217.903 180.413 1.00 11.19  ? 1058 HIS A ND1 1 
ATOM   7192  C CD2 . HIS A 1 1077 ? 176.027 218.369 182.528 1.00 11.19  ? 1058 HIS A CD2 1 
ATOM   7193  C CE1 . HIS A 1 1077 ? 176.750 218.859 180.525 1.00 11.19  ? 1058 HIS A CE1 1 
ATOM   7194  N NE2 . HIS A 1 1077 ? 176.881 219.159 181.802 1.00 11.19  ? 1058 HIS A NE2 1 
ATOM   7195  N N   . GLY A 1 1078 ? 171.748 214.629 179.923 1.00 10.78  ? 1059 GLY A N   1 
ATOM   7196  C CA  . GLY A 1 1078 ? 170.952 213.404 180.096 1.00 10.78  ? 1059 GLY A CA  1 
ATOM   7197  C C   . GLY A 1 1078 ? 170.039 213.111 178.926 1.00 10.78  ? 1059 GLY A C   1 
ATOM   7198  O O   . GLY A 1 1078 ? 169.928 213.959 178.023 1.00 10.78  ? 1059 GLY A O   1 
ATOM   7199  N N   . VAL A 1 1079 ? 169.423 211.931 178.931 1.00 9.51   ? 1060 VAL A N   1 
ATOM   7200  C CA  . VAL A 1 1079 ? 168.430 211.594 177.873 1.00 9.51   ? 1060 VAL A CA  1 
ATOM   7201  C C   . VAL A 1 1079 ? 167.159 211.102 178.567 1.00 9.51   ? 1060 VAL A C   1 
ATOM   7202  O O   . VAL A 1 1079 ? 167.270 210.349 179.561 1.00 9.51   ? 1060 VAL A O   1 
ATOM   7203  C CB  . VAL A 1 1079 ? 168.981 210.536 176.904 1.00 9.51   ? 1060 VAL A CB  1 
ATOM   7204  C CG1 . VAL A 1 1079 ? 169.468 209.300 177.647 1.00 9.51   ? 1060 VAL A CG1 1 
ATOM   7205  C CG2 . VAL A 1 1079 ? 167.953 210.163 175.847 1.00 9.51   ? 1060 VAL A CG2 1 
ATOM   7206  N N   . VAL A 1 1080 ? 166.000 211.519 178.065 1.00 9.65   ? 1061 VAL A N   1 
ATOM   7207  C CA  . VAL A 1 1080 ? 164.719 211.027 178.642 1.00 9.65   ? 1061 VAL A CA  1 
ATOM   7208  C C   . VAL A 1 1080 ? 164.069 210.104 177.614 1.00 9.65   ? 1061 VAL A C   1 
ATOM   7209  O O   . VAL A 1 1080 ? 163.827 210.549 176.486 1.00 9.65   ? 1061 VAL A O   1 
ATOM   7210  C CB  . VAL A 1 1080 ? 163.790 212.198 178.998 1.00 9.65   ? 1061 VAL A CB  1 
ATOM   7211  C CG1 . VAL A 1 1080 ? 162.408 211.706 179.393 1.00 9.65   ? 1061 VAL A CG1 1 
ATOM   7212  C CG2 . VAL A 1 1080 ? 164.394 213.075 180.082 1.00 9.65   ? 1061 VAL A CG2 1 
ATOM   7213  N N   . PHE A 1 1081 ? 163.794 208.865 178.003 1.00 10.55  ? 1062 PHE A N   1 
ATOM   7214  C CA  . PHE A 1 1081 ? 163.162 207.911 177.064 1.00 10.55  ? 1062 PHE A CA  1 
ATOM   7215  C C   . PHE A 1 1081 ? 161.662 207.856 177.330 1.00 10.55  ? 1062 PHE A C   1 
ATOM   7216  O O   . PHE A 1 1081 ? 161.267 207.552 178.468 1.00 10.55  ? 1062 PHE A O   1 
ATOM   7217  C CB  . PHE A 1 1081 ? 163.763 206.521 177.242 1.00 10.55  ? 1062 PHE A CB  1 
ATOM   7218  C CG  . PHE A 1 1081 ? 165.168 206.398 176.723 1.00 10.55  ? 1062 PHE A CG  1 
ATOM   7219  C CD1 . PHE A 1 1081 ? 165.410 206.354 175.361 1.00 10.55  ? 1062 PHE A CD1 1 
ATOM   7220  C CD2 . PHE A 1 1081 ? 166.246 206.348 177.591 1.00 10.55  ? 1062 PHE A CD2 1 
ATOM   7221  C CE1 . PHE A 1 1081 ? 166.703 206.238 174.879 1.00 10.55  ? 1062 PHE A CE1 1 
ATOM   7222  C CE2 . PHE A 1 1081 ? 167.538 206.228 177.106 1.00 10.55  ? 1062 PHE A CE2 1 
ATOM   7223  C CZ  . PHE A 1 1081 ? 167.764 206.181 175.752 1.00 10.55  ? 1062 PHE A CZ  1 
ATOM   7224  N N   . LEU A 1 1082 ? 160.862 208.166 176.314 1.00 41.78  ? 1063 LEU A N   1 
ATOM   7225  C CA  . LEU A 1 1082 ? 159.394 208.030 176.471 1.00 41.78  ? 1063 LEU A CA  1 
ATOM   7226  C C   . LEU A 1 1082 ? 159.034 206.642 175.950 1.00 41.78  ? 1063 LEU A C   1 
ATOM   7227  O O   . LEU A 1 1082 ? 158.931 206.472 174.722 1.00 41.78  ? 1063 LEU A O   1 
ATOM   7228  C CB  . LEU A 1 1082 ? 158.687 209.133 175.680 1.00 41.78  ? 1063 LEU A CB  1 
ATOM   7229  C CG  . LEU A 1 1082 ? 158.354 210.404 176.462 1.00 41.78  ? 1063 LEU A CG  1 
ATOM   7230  C CD1 . LEU A 1 1082 ? 159.623 211.126 176.897 1.00 41.78  ? 1063 LEU A CD1 1 
ATOM   7231  C CD2 . LEU A 1 1082 ? 157.472 211.335 175.642 1.00 41.78  ? 1063 LEU A CD2 1 
ATOM   7232  N N   . HIS A 1 1083 ? 158.870 205.692 176.865 1.00 9.52   ? 1064 HIS A N   1 
ATOM   7233  C CA  . HIS A 1 1083 ? 158.582 204.300 176.447 1.00 9.52   ? 1064 HIS A CA  1 
ATOM   7234  C C   . HIS A 1 1083 ? 157.080 204.153 176.224 1.00 9.52   ? 1064 HIS A C   1 
ATOM   7235  O O   . HIS A 1 1083 ? 156.319 204.346 177.191 1.00 9.52   ? 1064 HIS A O   1 
ATOM   7236  C CB  . HIS A 1 1083 ? 159.068 203.322 177.517 1.00 9.52   ? 1064 HIS A CB  1 
ATOM   7237  C CG  . HIS A 1 1083 ? 160.543 203.342 177.731 1.00 9.52   ? 1064 HIS A CG  1 
ATOM   7238  N ND1 . HIS A 1 1083 ? 161.423 203.329 176.673 1.00 9.52   ? 1064 HIS A ND1 1 
ATOM   7239  C CD2 . HIS A 1 1083 ? 161.296 203.359 178.844 1.00 9.52   ? 1064 HIS A CD2 1 
ATOM   7240  C CE1 . HIS A 1 1083 ? 162.662 203.329 177.132 1.00 9.52   ? 1064 HIS A CE1 1 
ATOM   7241  N NE2 . HIS A 1 1083 ? 162.610 203.357 178.452 1.00 9.52   ? 1064 HIS A NE2 1 
ATOM   7242  N N   . VAL A 1 1084 ? 156.681 203.836 174.994 1.00 7.68   ? 1065 VAL A N   1 
ATOM   7243  C CA  . VAL A 1 1084 ? 155.243 203.569 174.723 1.00 7.68   ? 1065 VAL A CA  1 
ATOM   7244  C C   . VAL A 1 1084 ? 155.061 202.063 174.860 1.00 7.68   ? 1065 VAL A C   1 
ATOM   7245  O O   . VAL A 1 1084 ? 155.707 201.315 174.093 1.00 7.68   ? 1065 VAL A O   1 
ATOM   7246  C CB  . VAL A 1 1084 ? 154.834 204.065 173.330 1.00 7.68   ? 1065 VAL A CB  1 
ATOM   7247  C CG1 . VAL A 1 1084 ? 153.447 203.575 172.948 1.00 7.68   ? 1065 VAL A CG1 1 
ATOM   7248  C CG2 . VAL A 1 1084 ? 154.913 205.579 173.255 1.00 7.68   ? 1065 VAL A CG2 1 
ATOM   7249  N N   . THR A 1 1085 ? 154.227 201.648 175.811 1.00 7.85   ? 1066 THR A N   1 
ATOM   7250  C CA  . THR A 1 1085 ? 154.089 200.199 176.086 1.00 7.85   ? 1066 THR A CA  1 
ATOM   7251  C C   . THR A 1 1085 ? 152.621 199.781 176.045 1.00 7.85   ? 1066 THR A C   1 
ATOM   7252  O O   . THR A 1 1085 ? 151.741 200.650 176.227 1.00 7.85   ? 1066 THR A O   1 
ATOM   7253  C CB  . THR A 1 1085 ? 154.716 199.842 177.437 1.00 7.85   ? 1066 THR A CB  1 
ATOM   7254  O OG1 . THR A 1 1085 ? 153.942 200.460 178.465 1.00 7.85   ? 1066 THR A OG1 1 
ATOM   7255  C CG2 . THR A 1 1085 ? 156.160 200.281 177.544 1.00 7.85   ? 1066 THR A CG2 1 
ATOM   7256  N N   . TYR A 1 1086 ? 152.390 198.492 175.819 1.00 5.47   ? 1067 TYR A N   1 
ATOM   7257  C CA  . TYR A 1 1086 ? 151.013 197.954 175.740 1.00 5.47   ? 1067 TYR A CA  1 
ATOM   7258  C C   . TYR A 1 1086 ? 150.713 197.249 177.057 1.00 5.47   ? 1067 TYR A C   1 
ATOM   7259  O O   . TYR A 1 1086 ? 151.491 196.363 177.464 1.00 5.47   ? 1067 TYR A O   1 
ATOM   7260  C CB  . TYR A 1 1086 ? 150.941 196.991 174.557 1.00 5.47   ? 1067 TYR A CB  1 
ATOM   7261  C CG  . TYR A 1 1086 ? 149.725 196.106 174.456 1.00 5.47   ? 1067 TYR A CG  1 
ATOM   7262  C CD1 . TYR A 1 1086 ? 149.588 194.968 175.233 1.00 5.47   ? 1067 TYR A CD1 1 
ATOM   7263  C CD2 . TYR A 1 1086 ? 148.740 196.374 173.523 1.00 5.47   ? 1067 TYR A CD2 1 
ATOM   7264  C CE1 . TYR A 1 1086 ? 148.484 194.143 175.119 1.00 5.47   ? 1067 TYR A CE1 1 
ATOM   7265  C CE2 . TYR A 1 1086 ? 147.635 195.555 173.385 1.00 5.47   ? 1067 TYR A CE2 1 
ATOM   7266  C CZ  . TYR A 1 1086 ? 147.505 194.438 174.187 1.00 5.47   ? 1067 TYR A CZ  1 
ATOM   7267  O OH  . TYR A 1 1086 ? 146.401 193.637 174.049 1.00 5.47   ? 1067 TYR A OH  1 
ATOM   7268  N N   . VAL A 1 1087 ? 149.623 197.646 177.703 1.00 10.16  ? 1068 VAL A N   1 
ATOM   7269  C CA  . VAL A 1 1087 ? 149.289 197.054 179.026 1.00 10.16  ? 1068 VAL A CA  1 
ATOM   7270  C C   . VAL A 1 1087 ? 147.871 196.493 178.962 1.00 10.16  ? 1068 VAL A C   1 
ATOM   7271  O O   . VAL A 1 1087 ? 146.970 197.210 178.505 1.00 10.16  ? 1068 VAL A O   1 
ATOM   7272  C CB  . VAL A 1 1087 ? 149.410 198.115 180.133 1.00 10.16  ? 1068 VAL A CB  1 
ATOM   7273  C CG1 . VAL A 1 1087 ? 148.868 197.615 181.463 1.00 10.16  ? 1068 VAL A CG1 1 
ATOM   7274  C CG2 . VAL A 1 1087 ? 150.840 198.607 180.274 1.00 10.16  ? 1068 VAL A CG2 1 
ATOM   7275  N N   . PRO A 1 1088 ? 147.623 195.243 179.395 1.00 10.17  ? 1069 PRO A N   1 
ATOM   7276  C CA  . PRO A 1 1088 ? 146.255 194.738 179.447 1.00 10.17  ? 1069 PRO A CA  1 
ATOM   7277  C C   . PRO A 1 1088 ? 145.406 195.617 180.377 1.00 10.17  ? 1069 PRO A C   1 
ATOM   7278  O O   . PRO A 1 1088 ? 145.897 196.025 181.421 1.00 10.17  ? 1069 PRO A O   1 
ATOM   7279  C CB  . PRO A 1 1088 ? 146.437 193.335 180.043 1.00 10.17  ? 1069 PRO A CB  1 
ATOM   7280  C CG  . PRO A 1 1088 ? 147.859 192.954 179.686 1.00 10.17  ? 1069 PRO A CG  1 
ATOM   7281  C CD  . PRO A 1 1088 ? 148.629 194.251 179.783 1.00 10.17  ? 1069 PRO A CD  1 
ATOM   7282  N N   . ALA A 1 1089 ? 144.160 195.898 179.984 1.00 13.73  ? 1070 ALA A N   1 
ATOM   7283  C CA  . ALA A 1 1089 ? 143.301 196.794 180.797 1.00 13.73  ? 1070 ALA A CA  1 
ATOM   7284  C C   . ALA A 1 1089 ? 142.148 196.021 181.445 1.00 13.73  ? 1070 ALA A C   1 
ATOM   7285  O O   . ALA A 1 1089 ? 142.004 196.105 182.680 1.00 13.73  ? 1070 ALA A O   1 
ATOM   7286  C CB  . ALA A 1 1089 ? 142.771 197.905 179.935 1.00 13.73  ? 1070 ALA A CB  1 
ATOM   7287  N N   . GLN A 1 1090 ? 141.352 195.308 180.646 1.00 12.66  ? 1071 GLN A N   1 
ATOM   7288  C CA  . GLN A 1 1090 ? 140.179 194.591 181.208 1.00 12.66  ? 1071 GLN A CA  1 
ATOM   7289  C C   . GLN A 1 1090 ? 140.446 193.088 181.133 1.00 12.66  ? 1071 GLN A C   1 
ATOM   7290  O O   . GLN A 1 1090 ? 140.748 192.603 180.040 1.00 12.66  ? 1071 GLN A O   1 
ATOM   7291  C CB  . GLN A 1 1090 ? 138.906 194.977 180.459 1.00 12.66  ? 1071 GLN A CB  1 
ATOM   7292  C CG  . GLN A 1 1090 ? 138.625 196.473 180.487 1.00 12.66  ? 1071 GLN A CG  1 
ATOM   7293  C CD  . GLN A 1 1090 ? 137.564 196.874 179.492 1.00 12.66  ? 1071 GLN A CD  1 
ATOM   7294  O OE1 . GLN A 1 1090 ? 136.974 196.037 178.811 1.00 12.66  ? 1071 GLN A OE1 1 
ATOM   7295  N NE2 . GLN A 1 1090 ? 137.318 198.170 179.392 1.00 12.66  ? 1071 GLN A NE2 1 
ATOM   7296  N N   . GLU A 1 1091 ? 140.327 192.390 182.259 1.00 9.01   ? 1072 GLU A N   1 
ATOM   7297  C CA  . GLU A 1 1091 ? 140.663 190.945 182.292 1.00 9.01   ? 1072 GLU A CA  1 
ATOM   7298  C C   . GLU A 1 1091 ? 139.383 190.145 182.538 1.00 9.01   ? 1072 GLU A C   1 
ATOM   7299  O O   . GLU A 1 1091 ? 138.561 190.570 183.377 1.00 9.01   ? 1072 GLU A O   1 
ATOM   7300  C CB  . GLU A 1 1091 ? 141.667 190.645 183.406 1.00 9.01   ? 1072 GLU A CB  1 
ATOM   7301  C CG  . GLU A 1 1091 ? 142.740 191.703 183.591 1.00 9.01   ? 1072 GLU A CG  1 
ATOM   7302  C CD  . GLU A 1 1091 ? 142.351 192.830 184.532 1.00 9.01   ? 1072 GLU A CD  1 
ATOM   7303  O OE1 . GLU A 1 1091 ? 141.451 193.619 184.172 1.00 9.01   ? 1072 GLU A OE1 1 
ATOM   7304  O OE2 . GLU A 1 1091 ? 142.938 192.905 185.630 1.00 9.01   ? 1072 GLU A OE2 1 
ATOM   7305  N N   . LYS A 1 1092 ? 139.225 189.026 181.833 1.00 13.16  ? 1073 LYS A N   1 
ATOM   7306  C CA  . LYS A 1 1092 ? 138.034 188.169 182.060 1.00 13.16  ? 1073 LYS A CA  1 
ATOM   7307  C C   . LYS A 1 1092 ? 138.473 186.727 182.319 1.00 13.16  ? 1073 LYS A C   1 
ATOM   7308  O O   . LYS A 1 1092 ? 139.445 186.267 181.690 1.00 13.16  ? 1073 LYS A O   1 
ATOM   7309  C CB  . LYS A 1 1092 ? 137.078 188.238 180.868 1.00 13.16  ? 1073 LYS A CB  1 
ATOM   7310  C CG  . LYS A 1 1092 ? 136.066 189.374 180.917 1.00 13.16  ? 1073 LYS A CG  1 
ATOM   7311  C CD  . LYS A 1 1092 ? 134.956 189.196 179.907 1.00 13.16  ? 1073 LYS A CD  1 
ATOM   7312  C CE  . LYS A 1 1092 ? 134.294 187.838 180.015 1.00 13.16  ? 1073 LYS A CE  1 
ATOM   7313  N NZ  . LYS A 1 1092 ? 133.324 187.608 178.919 1.00 13.16  ? 1073 LYS A NZ  1 
ATOM   7314  N N   . ASN A 1 1093 ? 137.772 186.049 183.225 1.00 24.10  ? 1074 ASN A N   1 
ATOM   7315  C CA  . ASN A 1 1093 ? 138.094 184.625 183.493 1.00 24.10  ? 1074 ASN A CA  1 
ATOM   7316  C C   . ASN A 1 1093 ? 137.582 183.754 182.347 1.00 24.10  ? 1074 ASN A C   1 
ATOM   7317  O O   . ASN A 1 1093 ? 136.572 184.125 181.709 1.00 24.10  ? 1074 ASN A O   1 
ATOM   7318  C CB  . ASN A 1 1093 ? 137.500 184.142 184.815 1.00 24.10  ? 1074 ASN A CB  1 
ATOM   7319  C CG  . ASN A 1 1093 ? 137.809 185.071 185.968 1.00 24.10  ? 1074 ASN A CG  1 
ATOM   7320  O OD1 . ASN A 1 1093 ? 138.817 185.773 185.962 1.00 24.10  ? 1074 ASN A OD1 1 
ATOM   7321  N ND2 . ASN A 1 1093 ? 136.948 185.072 186.971 1.00 24.10  ? 1074 ASN A ND2 1 
ATOM   7322  N N   . PHE A 1 1094 ? 138.274 182.648 182.084 1.00 14.67  ? 1075 PHE A N   1 
ATOM   7323  C CA  . PHE A 1 1094 ? 137.786 181.700 181.057 1.00 14.67  ? 1075 PHE A CA  1 
ATOM   7324  C C   . PHE A 1 1094 ? 138.175 180.284 181.470 1.00 14.67  ? 1075 PHE A C   1 
ATOM   7325  O O   . PHE A 1 1094 ? 139.342 180.077 181.888 1.00 14.67  ? 1075 PHE A O   1 
ATOM   7326  C CB  . PHE A 1 1094 ? 138.382 182.039 179.694 1.00 14.67  ? 1075 PHE A CB  1 
ATOM   7327  C CG  . PHE A 1 1094 ? 137.882 183.337 179.121 1.00 14.67  ? 1075 PHE A CG  1 
ATOM   7328  C CD1 . PHE A 1 1094 ? 136.582 183.464 178.669 1.00 14.67  ? 1075 PHE A CD1 1 
ATOM   7329  C CD2 . PHE A 1 1094 ? 138.708 184.442 179.060 1.00 14.67  ? 1075 PHE A CD2 1 
ATOM   7330  C CE1 . PHE A 1 1094 ? 136.128 184.666 178.151 1.00 14.67  ? 1075 PHE A CE1 1 
ATOM   7331  C CE2 . PHE A 1 1094 ? 138.256 185.640 178.532 1.00 14.67  ? 1075 PHE A CE2 1 
ATOM   7332  C CZ  . PHE A 1 1094 ? 136.966 185.752 178.080 1.00 14.67  ? 1075 PHE A CZ  1 
ATOM   7333  N N   . THR A 1 1095 ? 137.227 179.351 181.364 1.00 16.03  ? 1076 THR A N   1 
ATOM   7334  C CA  . THR A 1 1095 ? 137.581 177.936 181.631 1.00 16.03  ? 1076 THR A CA  1 
ATOM   7335  C C   . THR A 1 1095 ? 138.560 177.513 180.541 1.00 16.03  ? 1076 THR A C   1 
ATOM   7336  O O   . THR A 1 1095 ? 138.303 177.834 179.360 1.00 16.03  ? 1076 THR A O   1 
ATOM   7337  C CB  . THR A 1 1095 ? 136.348 177.033 181.658 1.00 16.03  ? 1076 THR A CB  1 
ATOM   7338  O OG1 . THR A 1 1095 ? 135.423 177.612 182.578 1.00 16.03  ? 1076 THR A OG1 1 
ATOM   7339  C CG2 . THR A 1 1095 ? 136.691 175.618 182.067 1.00 16.03  ? 1076 THR A CG2 1 
ATOM   7340  N N   . THR A 1 1096 ? 139.613 176.790 180.914 1.00 12.94  ? 1077 THR A N   1 
ATOM   7341  C CA  . THR A 1 1096 ? 140.663 176.501 179.908 1.00 12.94  ? 1077 THR A CA  1 
ATOM   7342  C C   . THR A 1 1096 ? 141.023 175.021 179.854 1.00 12.94  ? 1077 THR A C   1 
ATOM   7343  O O   . THR A 1 1096 ? 141.030 174.369 180.922 1.00 12.94  ? 1077 THR A O   1 
ATOM   7344  C CB  . THR A 1 1096 ? 141.926 177.306 180.220 1.00 12.94  ? 1077 THR A CB  1 
ATOM   7345  O OG1 . THR A 1 1096 ? 141.517 178.647 180.478 1.00 12.94  ? 1077 THR A OG1 1 
ATOM   7346  C CG2 . THR A 1 1096 ? 142.932 177.286 179.095 1.00 12.94  ? 1077 THR A CG2 1 
ATOM   7347  N N   . ALA A 1 1097 ? 141.303 174.530 178.647 1.00 14.72  ? 1078 ALA A N   1 
ATOM   7348  C CA  . ALA A 1 1097 ? 141.757 173.135 178.480 1.00 14.72  ? 1078 ALA A CA  1 
ATOM   7349  C C   . ALA A 1 1097 ? 143.076 173.177 177.707 1.00 14.72  ? 1078 ALA A C   1 
ATOM   7350  O O   . ALA A 1 1097 ? 143.156 173.904 176.698 1.00 14.72  ? 1078 ALA A O   1 
ATOM   7351  C CB  . ALA A 1 1097 ? 140.714 172.343 177.744 1.00 14.72  ? 1078 ALA A CB  1 
ATOM   7352  N N   . PRO A 1 1098 ? 144.119 172.439 178.130 1.00 15.74  ? 1079 PRO A N   1 
ATOM   7353  C CA  . PRO A 1 1098 ? 145.369 172.408 177.378 1.00 15.74  ? 1079 PRO A CA  1 
ATOM   7354  C C   . PRO A 1 1098 ? 145.179 171.903 175.937 1.00 15.74  ? 1079 PRO A C   1 
ATOM   7355  O O   . PRO A 1 1098 ? 145.884 172.364 175.060 1.00 15.74  ? 1079 PRO A O   1 
ATOM   7356  C CB  . PRO A 1 1098 ? 146.260 171.450 178.183 1.00 15.74  ? 1079 PRO A CB  1 
ATOM   7357  C CG  . PRO A 1 1098 ? 145.310 170.693 179.088 1.00 15.74  ? 1079 PRO A CG  1 
ATOM   7358  C CD  . PRO A 1 1098 ? 144.164 171.644 179.354 1.00 15.74  ? 1079 PRO A CD  1 
ATOM   7359  N N   . ALA A 1 1099 ? 144.274 170.943 175.736 1.00 18.10  ? 1080 ALA A N   1 
ATOM   7360  C CA  . ALA A 1 1099 ? 144.056 170.395 174.378 1.00 18.10  ? 1080 ALA A CA  1 
ATOM   7361  C C   . ALA A 1 1099 ? 142.581 170.051 174.173 1.00 18.10  ? 1080 ALA A C   1 
ATOM   7362  O O   . ALA A 1 1099 ? 141.837 169.966 175.169 1.00 18.10  ? 1080 ALA A O   1 
ATOM   7363  C CB  . ALA A 1 1099 ? 144.934 169.195 174.142 1.00 18.10  ? 1080 ALA A CB  1 
ATOM   7364  N N   . ILE A 1 1100 ? 142.187 169.875 172.914 1.00 19.42  ? 1081 ILE A N   1 
ATOM   7365  C CA  . ILE A 1 1100 ? 140.781 169.500 172.601 1.00 19.42  ? 1081 ILE A CA  1 
ATOM   7366  C C   . ILE A 1 1100 ? 140.775 168.058 172.093 1.00 19.42  ? 1081 ILE A C   1 
ATOM   7367  O O   . ILE A 1 1100 ? 141.581 167.733 171.197 1.00 19.42  ? 1081 ILE A O   1 
ATOM   7368  C CB  . ILE A 1 1100 ? 140.189 170.469 171.564 1.00 19.42  ? 1081 ILE A CB  1 
ATOM   7369  C CG1 . ILE A 1 1100 ? 139.855 171.817 172.202 1.00 19.42  ? 1081 ILE A CG1 1 
ATOM   7370  C CG2 . ILE A 1 1100 ? 138.975 169.858 170.887 1.00 19.42  ? 1081 ILE A CG2 1 
ATOM   7371  C CD1 . ILE A 1 1100 ? 138.963 171.703 173.411 1.00 19.42  ? 1081 ILE A CD1 1 
ATOM   7372  N N   . CYS A 1 1101 ? 139.902 167.229 172.660 1.00 27.30  ? 1082 CYS A N   1 
ATOM   7373  C CA  . CYS A 1 1101 ? 139.828 165.814 172.222 1.00 27.30  ? 1082 CYS A CA  1 
ATOM   7374  C C   . CYS A 1 1101 ? 138.765 165.697 171.127 1.00 27.30  ? 1082 CYS A C   1 
ATOM   7375  O O   . CYS A 1 1101 ? 137.570 165.870 171.430 1.00 27.30  ? 1082 CYS A O   1 
ATOM   7376  C CB  . CYS A 1 1101 ? 139.507 164.906 173.401 1.00 27.30  ? 1082 CYS A CB  1 
ATOM   7377  S SG  . CYS A 1 1101 ? 139.648 163.140 173.027 1.00 27.30  ? 1082 CYS A SG  1 
ATOM   7378  N N   . HIS A 1 1102 ? 139.201 165.432 169.896 1.00 30.65  ? 1083 HIS A N   1 
ATOM   7379  C CA  . HIS A 1 1102 ? 138.244 165.281 168.770 1.00 30.65  ? 1083 HIS A CA  1 
ATOM   7380  C C   . HIS A 1 1102 ? 138.495 163.938 168.087 1.00 30.65  ? 1083 HIS A C   1 
ATOM   7381  O O   . HIS A 1 1102 ? 139.628 163.737 167.617 1.00 30.65  ? 1083 HIS A O   1 
ATOM   7382  C CB  . HIS A 1 1102 ? 138.388 166.449 167.794 1.00 30.65  ? 1083 HIS A CB  1 
ATOM   7383  C CG  . HIS A 1 1102 ? 137.344 166.480 166.731 1.00 30.65  ? 1083 HIS A CG  1 
ATOM   7384  N ND1 . HIS A 1 1102 ? 136.008 166.670 167.017 1.00 30.65  ? 1083 HIS A ND1 1 
ATOM   7385  C CD2 . HIS A 1 1102 ? 137.430 166.378 165.396 1.00 30.65  ? 1083 HIS A CD2 1 
ATOM   7386  C CE1 . HIS A 1 1102 ? 135.316 166.666 165.888 1.00 30.65  ? 1083 HIS A CE1 1 
ATOM   7387  N NE2 . HIS A 1 1102 ? 136.160 166.487 164.889 1.00 30.65  ? 1083 HIS A NE2 1 
ATOM   7388  N N   . ASP A 1 1103 ? 137.491 163.057 168.069 1.00 35.00  ? 1084 ASP A N   1 
ATOM   7389  C CA  . ASP A 1 1103 ? 137.596 161.726 167.405 1.00 35.00  ? 1084 ASP A CA  1 
ATOM   7390  C C   . ASP A 1 1103 ? 138.844 160.980 167.898 1.00 35.00  ? 1084 ASP A C   1 
ATOM   7391  O O   . ASP A 1 1103 ? 139.422 160.214 167.102 1.00 35.00  ? 1084 ASP A O   1 
ATOM   7392  C CB  . ASP A 1 1103 ? 137.468 161.812 165.877 1.00 35.00  ? 1084 ASP A CB  1 
ATOM   7393  C CG  . ASP A 1 1103 ? 138.581 162.574 165.183 1.00 35.00  ? 1084 ASP A CG  1 
ATOM   7394  O OD1 . ASP A 1 1103 ? 139.750 162.204 165.374 1.00 35.00  ? 1084 ASP A OD1 1 
ATOM   7395  O OD2 . ASP A 1 1103 ? 138.265 163.529 164.456 1.00 35.00  ? 1084 ASP A OD2 1 
ATOM   7396  N N   . GLY A 1 1104 ? 139.196 161.139 169.177 1.00 32.00  ? 1085 GLY A N   1 
ATOM   7397  C CA  . GLY A 1 1104 ? 140.331 160.388 169.753 1.00 32.00  ? 1085 GLY A CA  1 
ATOM   7398  C C   . GLY A 1 1104 ? 141.667 161.097 169.602 1.00 32.00  ? 1085 GLY A C   1 
ATOM   7399  O O   . GLY A 1 1104 ? 142.666 160.587 170.141 1.00 32.00  ? 1085 GLY A O   1 
ATOM   7400  N N   . LYS A 1 1105 ? 141.696 162.232 168.903 1.00 28.53  ? 1086 LYS A N   1 
ATOM   7401  C CA  . LYS A 1 1105 ? 142.985 162.932 168.661 1.00 28.53  ? 1086 LYS A CA  1 
ATOM   7402  C C   . LYS A 1 1105 ? 143.062 164.163 169.565 1.00 28.53  ? 1086 LYS A C   1 
ATOM   7403  O O   . LYS A 1 1105 ? 142.003 164.749 169.867 1.00 28.53  ? 1086 LYS A O   1 
ATOM   7404  C CB  . LYS A 1 1105 ? 143.130 163.339 167.194 1.00 28.53  ? 1086 LYS A CB  1 
ATOM   7405  C CG  . LYS A 1 1105 ? 143.131 162.195 166.191 1.00 28.53  ? 1086 LYS A CG  1 
ATOM   7406  C CD  . LYS A 1 1105 ? 143.260 162.692 164.771 1.00 28.53  ? 1086 LYS A CD  1 
ATOM   7407  C CE  . LYS A 1 1105 ? 142.407 163.917 164.517 1.00 28.53  ? 1086 LYS A CE  1 
ATOM   7408  N NZ  . LYS A 1 1105 ? 142.617 164.465 163.157 1.00 28.53  ? 1086 LYS A NZ  1 
ATOM   7409  N N   . ALA A 1 1106 ? 144.273 164.525 169.988 1.00 22.68  ? 1087 ALA A N   1 
ATOM   7410  C CA  . ALA A 1 1106 ? 144.451 165.710 170.856 1.00 22.68  ? 1087 ALA A CA  1 
ATOM   7411  C C   . ALA A 1 1106 ? 144.908 166.892 170.001 1.00 22.68  ? 1087 ALA A C   1 
ATOM   7412  O O   . ALA A 1 1106 ? 145.915 166.758 169.288 1.00 22.68  ? 1087 ALA A O   1 
ATOM   7413  C CB  . ALA A 1 1106 ? 145.447 165.402 171.940 1.00 22.68  ? 1087 ALA A CB  1 
ATOM   7414  N N   . HIS A 1 1107 ? 144.179 168.004 170.071 1.00 19.67  ? 1088 HIS A N   1 
ATOM   7415  C CA  . HIS A 1 1107 ? 144.528 169.193 169.253 1.00 19.67  ? 1088 HIS A CA  1 
ATOM   7416  C C   . HIS A 1 1107 ? 145.044 170.296 170.174 1.00 19.67  ? 1088 HIS A C   1 
ATOM   7417  O O   . HIS A 1 1107 ? 144.388 170.570 171.186 1.00 19.67  ? 1088 HIS A O   1 
ATOM   7418  C CB  . HIS A 1 1107 ? 143.313 169.672 168.455 1.00 19.67  ? 1088 HIS A CB  1 
ATOM   7419  C CG  . HIS A 1 1107 ? 142.698 168.613 167.605 1.00 19.67  ? 1088 HIS A CG  1 
ATOM   7420  N ND1 . HIS A 1 1107 ? 142.994 168.481 166.266 1.00 19.67  ? 1088 HIS A ND1 1 
ATOM   7421  C CD2 . HIS A 1 1107 ? 141.821 167.634 167.893 1.00 19.67  ? 1088 HIS A CD2 1 
ATOM   7422  C CE1 . HIS A 1 1107 ? 142.311 167.463 165.766 1.00 19.67  ? 1088 HIS A CE1 1 
ATOM   7423  N NE2 . HIS A 1 1107 ? 141.590 166.933 166.739 1.00 19.67  ? 1088 HIS A NE2 1 
ATOM   7424  N N   . PHE A 1 1108 ? 146.180 170.897 169.823 1.00 15.11  ? 1089 PHE A N   1 
ATOM   7425  C CA  . PHE A 1 1108 ? 146.747 172.001 170.634 1.00 15.11  ? 1089 PHE A CA  1 
ATOM   7426  C C   . PHE A 1 1108 ? 146.745 173.272 169.793 1.00 15.11  ? 1089 PHE A C   1 
ATOM   7427  O O   . PHE A 1 1108 ? 146.917 173.189 168.569 1.00 15.11  ? 1089 PHE A O   1 
ATOM   7428  C CB  . PHE A 1 1108 ? 148.173 171.671 171.066 1.00 15.11  ? 1089 PHE A CB  1 
ATOM   7429  C CG  . PHE A 1 1108 ? 148.308 170.372 171.813 1.00 15.11  ? 1089 PHE A CG  1 
ATOM   7430  C CD1 . PHE A 1 1108 ? 148.450 169.172 171.137 1.00 15.11  ? 1089 PHE A CD1 1 
ATOM   7431  C CD2 . PHE A 1 1108 ? 148.291 170.356 173.195 1.00 15.11  ? 1089 PHE A CD2 1 
ATOM   7432  C CE1 . PHE A 1 1108 ? 148.573 167.981 171.831 1.00 15.11  ? 1089 PHE A CE1 1 
ATOM   7433  C CE2 . PHE A 1 1108 ? 148.418 169.165 173.888 1.00 15.11  ? 1089 PHE A CE2 1 
ATOM   7434  C CZ  . PHE A 1 1108 ? 148.560 167.981 173.205 1.00 15.11  ? 1089 PHE A CZ  1 
ATOM   7435  N N   . PRO A 1 1109 ? 146.544 174.461 170.389 1.00 12.93  ? 1090 PRO A N   1 
ATOM   7436  C CA  . PRO A 1 1109 ? 146.453 175.674 169.592 1.00 12.93  ? 1090 PRO A CA  1 
ATOM   7437  C C   . PRO A 1 1109 ? 147.790 175.978 168.902 1.00 12.93  ? 1090 PRO A C   1 
ATOM   7438  O O   . PRO A 1 1109 ? 148.829 175.885 169.542 1.00 12.93  ? 1090 PRO A O   1 
ATOM   7439  C CB  . PRO A 1 1109 ? 146.116 176.767 170.618 1.00 12.93  ? 1090 PRO A CB  1 
ATOM   7440  C CG  . PRO A 1 1109 ? 145.684 176.022 171.864 1.00 12.93  ? 1090 PRO A CG  1 
ATOM   7441  C CD  . PRO A 1 1109 ? 146.417 174.698 171.825 1.00 12.93  ? 1090 PRO A CD  1 
ATOM   7442  N N   . ARG A 1 1110 ? 147.743 176.304 167.609 1.00 15.16  ? 1091 ARG A N   1 
ATOM   7443  C CA  . ARG A 1 1110 ? 148.989 176.719 166.911 1.00 15.16  ? 1091 ARG A CA  1 
ATOM   7444  C C   . ARG A 1 1110 ? 149.467 178.017 167.561 1.00 15.16  ? 1091 ARG A C   1 
ATOM   7445  O O   . ARG A 1 1110 ? 150.684 178.167 167.778 1.00 15.16  ? 1091 ARG A O   1 
ATOM   7446  C CB  . ARG A 1 1110 ? 148.721 176.929 165.420 1.00 15.16  ? 1091 ARG A CB  1 
ATOM   7447  C CG  . ARG A 1 1110 ? 148.589 175.642 164.622 1.00 15.16  ? 1091 ARG A CG  1 
ATOM   7448  C CD  . ARG A 1 1110 ? 148.720 175.940 163.143 1.00 15.16  ? 1091 ARG A CD  1 
ATOM   7449  N NE  . ARG A 1 1110 ? 147.965 175.000 162.330 1.00 15.16  ? 1091 ARG A NE  1 
ATOM   7450  C CZ  . ARG A 1 1110 ? 148.432 173.836 161.891 1.00 15.16  ? 1091 ARG A CZ  1 
ATOM   7451  N NH1 . ARG A 1 1110 ? 149.664 173.463 162.185 1.00 15.16  ? 1091 ARG A NH1 1 
ATOM   7452  N NH2 . ARG A 1 1110 ? 147.666 173.051 161.153 1.00 15.16  ? 1091 ARG A NH2 1 
ATOM   7453  N N   . GLU A 1 1111 ? 148.533 178.923 167.848 1.00 12.44  ? 1092 GLU A N   1 
ATOM   7454  C CA  . GLU A 1 1111 ? 148.894 180.168 168.573 1.00 12.44  ? 1092 GLU A CA  1 
ATOM   7455  C C   . GLU A 1 1111 ? 147.753 180.483 169.543 1.00 12.44  ? 1092 GLU A C   1 
ATOM   7456  O O   . GLU A 1 1111 ? 146.594 180.118 169.249 1.00 12.44  ? 1092 GLU A O   1 
ATOM   7457  C CB  . GLU A 1 1111 ? 149.160 181.321 167.605 1.00 12.44  ? 1092 GLU A CB  1 
ATOM   7458  C CG  . GLU A 1 1111 ? 148.044 182.344 167.554 1.00 12.44  ? 1092 GLU A CG  1 
ATOM   7459  C CD  . GLU A 1 1111 ? 148.267 183.482 166.575 1.00 12.44  ? 1092 GLU A CD  1 
ATOM   7460  O OE1 . GLU A 1 1111 ? 149.418 183.689 166.145 1.00 12.44  ? 1092 GLU A OE1 1 
ATOM   7461  O OE2 . GLU A 1 1111 ? 147.276 184.130 166.215 1.00 12.44  ? 1092 GLU A OE2 1 
ATOM   7462  N N   . GLY A 1 1112 ? 148.079 181.118 170.665 1.00 9.36   ? 1093 GLY A N   1 
ATOM   7463  C CA  . GLY A 1 1112 ? 147.043 181.456 171.653 1.00 9.36   ? 1093 GLY A CA  1 
ATOM   7464  C C   . GLY A 1 1112 ? 146.618 180.267 172.495 1.00 9.36   ? 1093 GLY A C   1 
ATOM   7465  O O   . GLY A 1 1112 ? 147.357 179.257 172.532 1.00 9.36   ? 1093 GLY A O   1 
ATOM   7466  N N   . VAL A 1 1113 ? 145.462 180.379 173.154 1.00 8.53   ? 1094 VAL A N   1 
ATOM   7467  C CA  . VAL A 1 1113 ? 145.015 179.301 174.081 1.00 8.53   ? 1094 VAL A CA  1 
ATOM   7468  C C   . VAL A 1 1113 ? 143.549 178.965 173.831 1.00 8.53   ? 1094 VAL A C   1 
ATOM   7469  O O   . VAL A 1 1113 ? 142.851 179.776 173.178 1.00 8.53   ? 1094 VAL A O   1 
ATOM   7470  C CB  . VAL A 1 1113 ? 145.180 179.745 175.544 1.00 8.53   ? 1094 VAL A CB  1 
ATOM   7471  C CG1 . VAL A 1 1113 ? 146.621 179.654 176.009 1.00 8.53   ? 1094 VAL A CG1 1 
ATOM   7472  C CG2 . VAL A 1 1113 ? 144.613 181.138 175.763 1.00 8.53   ? 1094 VAL A CG2 1 
ATOM   7473  N N   . PHE A 1 1114 ? 143.118 177.792 174.298 1.00 11.10  ? 1095 PHE A N   1 
ATOM   7474  C CA  . PHE A 1 1114 ? 141.676 177.458 174.226 1.00 11.10  ? 1095 PHE A CA  1 
ATOM   7475  C C   . PHE A 1 1114 ? 140.977 178.176 175.379 1.00 11.10  ? 1095 PHE A C   1 
ATOM   7476  O O   . PHE A 1 1114 ? 141.554 178.284 176.476 1.00 11.10  ? 1095 PHE A O   1 
ATOM   7477  C CB  . PHE A 1 1114 ? 141.450 175.954 174.346 1.00 11.10  ? 1095 PHE A CB  1 
ATOM   7478  C CG  . PHE A 1 1114 ? 141.954 175.183 173.159 1.00 11.10  ? 1095 PHE A CG  1 
ATOM   7479  C CD1 . PHE A 1 1114 ? 141.600 175.569 171.879 1.00 11.10  ? 1095 PHE A CD1 1 
ATOM   7480  C CD2 . PHE A 1 1114 ? 142.773 174.080 173.320 1.00 11.10  ? 1095 PHE A CD2 1 
ATOM   7481  C CE1 . PHE A 1 1114 ? 142.062 174.869 170.778 1.00 11.10  ? 1095 PHE A CE1 1 
ATOM   7482  C CE2 . PHE A 1 1114 ? 143.229 173.378 172.217 1.00 11.10  ? 1095 PHE A CE2 1 
ATOM   7483  C CZ  . PHE A 1 1114 ? 142.875 173.774 170.950 1.00 11.10  ? 1095 PHE A CZ  1 
ATOM   7484  N N   . VAL A 1 1115 ? 139.769 178.669 175.123 1.00 13.03  ? 1096 VAL A N   1 
ATOM   7485  C CA  . VAL A 1 1115 ? 139.012 179.354 176.206 1.00 13.03  ? 1096 VAL A CA  1 
ATOM   7486  C C   . VAL A 1 1115 ? 137.577 178.842 176.215 1.00 13.03  ? 1096 VAL A C   1 
ATOM   7487  O O   . VAL A 1 1115 ? 137.106 178.355 175.175 1.00 13.03  ? 1096 VAL A O   1 
ATOM   7488  C CB  . VAL A 1 1115 ? 139.047 180.883 176.049 1.00 13.03  ? 1096 VAL A CB  1 
ATOM   7489  C CG1 . VAL A 1 1115 ? 140.403 181.443 176.439 1.00 13.03  ? 1096 VAL A CG1 1 
ATOM   7490  C CG2 . VAL A 1 1115 ? 138.674 181.304 174.640 1.00 13.03  ? 1096 VAL A CG2 1 
ATOM   7491  N N   . SER A 1 1116 ? 136.943 178.901 177.379 1.00 19.58  ? 1097 SER A N   1 
ATOM   7492  C CA  . SER A 1 1116 ? 135.522 178.502 177.472 1.00 19.58  ? 1097 SER A CA  1 
ATOM   7493  C C   . SER A 1 1116 ? 134.779 179.578 178.260 1.00 19.58  ? 1097 SER A C   1 
ATOM   7494  O O   . SER A 1 1116 ? 135.057 179.726 179.470 1.00 19.58  ? 1097 SER A O   1 
ATOM   7495  C CB  . SER A 1 1116 ? 135.396 177.158 178.116 1.00 19.58  ? 1097 SER A CB  1 
ATOM   7496  O OG  . SER A 1 1116 ? 134.064 176.928 178.542 1.00 19.58  ? 1097 SER A OG  1 
ATOM   7497  N N   . ASN A 1 1117 ? 133.872 180.290 177.590 1.00 29.39  ? 1098 ASN A N   1 
ATOM   7498  C CA  . ASN A 1 1117 ? 133.092 181.360 178.265 1.00 29.39  ? 1098 ASN A CA  1 
ATOM   7499  C C   . ASN A 1 1117 ? 132.005 180.718 179.130 1.00 29.39  ? 1098 ASN A C   1 
ATOM   7500  O O   . ASN A 1 1117 ? 131.363 181.453 179.901 1.00 29.39  ? 1098 ASN A O   1 
ATOM   7501  C CB  . ASN A 1 1117 ? 132.491 182.348 177.266 1.00 29.39  ? 1098 ASN A CB  1 
ATOM   7502  C CG  . ASN A 1 1117 ? 131.353 181.755 176.468 1.00 29.39  ? 1098 ASN A CG  1 
ATOM   7503  O OD1 . ASN A 1 1117 ? 131.342 180.560 176.189 1.00 29.39  ? 1098 ASN A OD1 1 
ATOM   7504  N ND2 . ASN A 1 1117 ? 130.394 182.586 176.097 1.00 29.39  ? 1098 ASN A ND2 1 
ATOM   7505  N N   . GLY A 1 1118 ? 131.789 179.410 178.980 1.00 31.93  ? 1099 GLY A N   1 
ATOM   7506  C CA  . GLY A 1 1118 ? 130.815 178.709 179.837 1.00 31.93  ? 1099 GLY A CA  1 
ATOM   7507  C C   . GLY A 1 1118 ? 129.835 177.877 179.034 1.00 31.93  ? 1099 GLY A C   1 
ATOM   7508  O O   . GLY A 1 1118 ? 129.243 176.958 179.620 1.00 31.93  ? 1099 GLY A O   1 
ATOM   7509  N N   . THR A 1 1119 ? 129.670 178.171 177.742 1.00 33.01  ? 1100 THR A N   1 
ATOM   7510  C CA  . THR A 1 1119 ? 128.793 177.323 176.894 1.00 33.01  ? 1100 THR A CA  1 
ATOM   7511  C C   . THR A 1 1119 ? 129.612 176.700 175.763 1.00 33.01  ? 1100 THR A C   1 
ATOM   7512  O O   . THR A 1 1119 ? 129.424 175.496 175.494 1.00 33.01  ? 1100 THR A O   1 
ATOM   7513  C CB  . THR A 1 1119 ? 127.625 178.141 176.332 1.00 33.01  ? 1100 THR A CB  1 
ATOM   7514  O OG1 . THR A 1 1119 ? 128.064 178.812 175.152 1.00 33.01  ? 1100 THR A OG1 1 
ATOM   7515  C CG2 . THR A 1 1119 ? 127.099 179.148 177.330 1.00 33.01  ? 1100 THR A CG2 1 
ATOM   7516  N N   . HIS A 1 1120 ? 130.490 177.485 175.135 1.00 27.82  ? 1101 HIS A N   1 
ATOM   7517  C CA  . HIS A 1 1120 ? 131.236 176.974 173.956 1.00 27.82  ? 1101 HIS A CA  1 
ATOM   7518  C C   . HIS A 1 1120 ? 132.738 177.165 174.156 1.00 27.82  ? 1101 HIS A C   1 
ATOM   7519  O O   . HIS A 1 1120 ? 133.141 177.990 175.007 1.00 27.82  ? 1101 HIS A O   1 
ATOM   7520  C CB  . HIS A 1 1120 ? 130.783 177.699 172.683 1.00 27.82  ? 1101 HIS A CB  1 
ATOM   7521  C CG  . HIS A 1 1120 ? 129.452 177.262 172.170 1.00 27.82  ? 1101 HIS A CG  1 
ATOM   7522  N ND1 . HIS A 1 1120 ? 128.777 177.948 171.184 1.00 27.82  ? 1101 HIS A ND1 1 
ATOM   7523  C CD2 . HIS A 1 1120 ? 128.663 176.236 172.514 1.00 27.82  ? 1101 HIS A CD2 1 
ATOM   7524  C CE1 . HIS A 1 1120 ? 127.625 177.340 170.942 1.00 27.82  ? 1101 HIS A CE1 1 
ATOM   7525  N NE2 . HIS A 1 1120 ? 127.536 176.297 171.738 1.00 27.82  ? 1101 HIS A NE2 1 
ATOM   7526  N N   . TRP A 1 1121 ? 133.534 176.412 173.395 1.00 17.55  ? 1102 TRP A N   1 
ATOM   7527  C CA  . TRP A 1 1121 ? 135.007 176.577 173.452 1.00 17.55  ? 1102 TRP A CA  1 
ATOM   7528  C C   . TRP A 1 1121 ? 135.480 177.395 172.250 1.00 17.55  ? 1102 TRP A C   1 
ATOM   7529  O O   . TRP A 1 1121 ? 134.822 177.340 171.189 1.00 17.55  ? 1102 TRP A O   1 
ATOM   7530  C CB  . TRP A 1 1121 ? 135.696 175.214 173.494 1.00 17.55  ? 1102 TRP A CB  1 
ATOM   7531  C CG  . TRP A 1 1121 ? 135.579 174.552 174.828 1.00 17.55  ? 1102 TRP A CG  1 
ATOM   7532  C CD1 . TRP A 1 1121 ? 134.578 173.737 175.265 1.00 17.55  ? 1102 TRP A CD1 1 
ATOM   7533  C CD2 . TRP A 1 1121 ? 136.509 174.667 175.915 1.00 17.55  ? 1102 TRP A CD2 1 
ATOM   7534  N NE1 . TRP A 1 1121 ? 134.828 173.327 176.547 1.00 17.55  ? 1102 TRP A NE1 1 
ATOM   7535  C CE2 . TRP A 1 1121 ? 136.006 173.882 176.973 1.00 17.55  ? 1102 TRP A CE2 1 
ATOM   7536  C CE3 . TRP A 1 1121 ? 137.714 175.349 176.093 1.00 17.55  ? 1102 TRP A CE3 1 
ATOM   7537  C CZ2 . TRP A 1 1121 ? 136.673 173.763 178.192 1.00 17.55  ? 1102 TRP A CZ2 1 
ATOM   7538  C CZ3 . TRP A 1 1121 ? 138.370 175.233 177.297 1.00 17.55  ? 1102 TRP A CZ3 1 
ATOM   7539  C CH2 . TRP A 1 1121 ? 137.858 174.448 178.329 1.00 17.55  ? 1102 TRP A CH2 1 
ATOM   7540  N N   . PHE A 1 1122 ? 136.572 178.135 172.427 1.00 14.01  ? 1103 PHE A N   1 
ATOM   7541  C CA  . PHE A 1 1122 ? 137.100 178.983 171.332 1.00 14.01  ? 1103 PHE A CA  1 
ATOM   7542  C C   . PHE A 1 1122 ? 138.623 179.016 171.400 1.00 14.01  ? 1103 PHE A C   1 
ATOM   7543  O O   . PHE A 1 1122 ? 139.192 178.554 172.400 1.00 14.01  ? 1103 PHE A O   1 
ATOM   7544  C CB  . PHE A 1 1122 ? 136.576 180.415 171.451 1.00 14.01  ? 1103 PHE A CB  1 
ATOM   7545  C CG  . PHE A 1 1122 ? 135.080 180.531 171.341 1.00 14.01  ? 1103 PHE A CG  1 
ATOM   7546  C CD1 . PHE A 1 1122 ? 134.444 180.257 170.144 1.00 14.01  ? 1103 PHE A CD1 1 
ATOM   7547  C CD2 . PHE A 1 1122 ? 134.312 180.885 172.437 1.00 14.01  ? 1103 PHE A CD2 1 
ATOM   7548  C CE1 . PHE A 1 1122 ? 133.065 180.346 170.041 1.00 14.01  ? 1103 PHE A CE1 1 
ATOM   7549  C CE2 . PHE A 1 1122 ? 132.934 180.975 172.334 1.00 14.01  ? 1103 PHE A CE2 1 
ATOM   7550  C CZ  . PHE A 1 1122 ? 132.314 180.707 171.136 1.00 14.01  ? 1103 PHE A CZ  1 
ATOM   7551  N N   . VAL A 1 1123 ? 139.255 179.512 170.339 1.00 10.16  ? 1104 VAL A N   1 
ATOM   7552  C CA  . VAL A 1 1123 ? 140.733 179.685 170.364 1.00 10.16  ? 1104 VAL A CA  1 
ATOM   7553  C C   . VAL A 1 1123 ? 141.005 181.186 170.263 1.00 10.16  ? 1104 VAL A C   1 
ATOM   7554  O O   . VAL A 1 1123 ? 140.474 181.828 169.338 1.00 10.16  ? 1104 VAL A O   1 
ATOM   7555  C CB  . VAL A 1 1123 ? 141.401 178.918 169.213 1.00 10.16  ? 1104 VAL A CB  1 
ATOM   7556  C CG1 . VAL A 1 1123 ? 142.884 178.720 169.470 1.00 10.16  ? 1104 VAL A CG1 1 
ATOM   7557  C CG2 . VAL A 1 1123 ? 140.711 177.587 168.973 1.00 10.16  ? 1104 VAL A CG2 1 
ATOM   7558  N N   . THR A 1 1124 ? 141.790 181.724 171.191 1.00 8.42   ? 1105 THR A N   1 
ATOM   7559  C CA  . THR A 1 1124 ? 142.028 183.187 171.191 1.00 8.42   ? 1105 THR A CA  1 
ATOM   7560  C C   . THR A 1 1124 ? 143.508 183.468 171.433 1.00 8.42   ? 1105 THR A C   1 
ATOM   7561  O O   . THR A 1 1124 ? 144.193 182.593 172.001 1.00 8.42   ? 1105 THR A O   1 
ATOM   7562  C CB  . THR A 1 1124 ? 141.219 183.883 172.289 1.00 8.42   ? 1105 THR A CB  1 
ATOM   7563  O OG1 . THR A 1 1124 ? 141.440 185.290 172.195 1.00 8.42   ? 1105 THR A OG1 1 
ATOM   7564  C CG2 . THR A 1 1124 ? 141.618 183.430 173.675 1.00 8.42   ? 1105 THR A CG2 1 
ATOM   7565  N N   . GLN A 1 1125 ? 143.982 184.639 171.005 1.00 7.86   ? 1106 GLN A N   1 
ATOM   7566  C CA  . GLN A 1 1125 ? 145.382 185.009 171.330 1.00 7.86   ? 1106 GLN A CA  1 
ATOM   7567  C C   . GLN A 1 1125 ? 145.444 185.300 172.831 1.00 7.86   ? 1106 GLN A C   1 
ATOM   7568  O O   . GLN A 1 1125 ? 144.445 185.786 173.395 1.00 7.86   ? 1106 GLN A O   1 
ATOM   7569  C CB  . GLN A 1 1125 ? 145.854 186.188 170.482 1.00 7.86   ? 1106 GLN A CB  1 
ATOM   7570  C CG  . GLN A 1 1125 ? 144.964 187.412 170.590 1.00 7.86   ? 1106 GLN A CG  1 
ATOM   7571  C CD  . GLN A 1 1125 ? 144.925 188.205 169.309 1.00 7.86   ? 1106 GLN A CD  1 
ATOM   7572  O OE1 . GLN A 1 1125 ? 145.386 189.343 169.249 1.00 7.86   ? 1106 GLN A OE1 1 
ATOM   7573  N NE2 . GLN A 1 1125 ? 144.378 187.601 168.268 1.00 7.86   ? 1106 GLN A NE2 1 
ATOM   7574  N N   . ARG A 1 1126 ? 146.574 184.991 173.458 1.00 8.94   ? 1107 ARG A N   1 
ATOM   7575  C CA  . ARG A 1 1126 ? 146.661 185.143 174.933 1.00 8.94   ? 1107 ARG A CA  1 
ATOM   7576  C C   . ARG A 1 1126 ? 146.545 186.611 175.346 1.00 8.94   ? 1107 ARG A C   1 
ATOM   7577  O O   . ARG A 1 1126 ? 145.919 186.874 176.384 1.00 8.94   ? 1107 ARG A O   1 
ATOM   7578  C CB  . ARG A 1 1126 ? 147.988 184.564 175.428 1.00 8.94   ? 1107 ARG A CB  1 
ATOM   7579  C CG  . ARG A 1 1126 ? 148.203 183.105 175.059 1.00 8.94   ? 1107 ARG A CG  1 
ATOM   7580  C CD  . ARG A 1 1126 ? 149.557 182.620 175.532 1.00 8.94   ? 1107 ARG A CD  1 
ATOM   7581  N NE  . ARG A 1 1126 ? 149.573 182.258 176.943 1.00 8.94   ? 1107 ARG A NE  1 
ATOM   7582  C CZ  . ARG A 1 1126 ? 149.699 181.016 177.398 1.00 8.94   ? 1107 ARG A CZ  1 
ATOM   7583  N NH1 . ARG A 1 1126 ? 149.790 180.004 176.554 1.00 8.94   ? 1107 ARG A NH1 1 
ATOM   7584  N NH2 . ARG A 1 1126 ? 149.720 180.787 178.699 1.00 8.94   ? 1107 ARG A NH2 1 
ATOM   7585  N N   . ASN A 1 1127 ? 147.117 187.532 174.571 1.00 6.70   ? 1108 ASN A N   1 
ATOM   7586  C CA  . ASN A 1 1127 ? 147.162 188.950 175.023 1.00 6.70   ? 1108 ASN A CA  1 
ATOM   7587  C C   . ASN A 1 1127 ? 145.922 189.740 174.599 1.00 6.70   ? 1108 ASN A C   1 
ATOM   7588  O O   . ASN A 1 1127 ? 145.887 190.945 174.895 1.00 6.70   ? 1108 ASN A O   1 
ATOM   7589  C CB  . ASN A 1 1127 ? 148.441 189.637 174.548 1.00 6.70   ? 1108 ASN A CB  1 
ATOM   7590  C CG  . ASN A 1 1127 ? 149.688 188.938 175.042 1.00 6.70   ? 1108 ASN A CG  1 
ATOM   7591  O OD1 . ASN A 1 1127 ? 149.706 188.397 176.144 1.00 6.70   ? 1108 ASN A OD1 1 
ATOM   7592  N ND2 . ASN A 1 1127 ? 150.734 188.933 174.236 1.00 6.70   ? 1108 ASN A ND2 1 
ATOM   7593  N N   . PHE A 1 1128 ? 144.976 189.124 173.892 1.00 7.23   ? 1109 PHE A N   1 
ATOM   7594  C CA  . PHE A 1 1128 ? 143.726 189.860 173.580 1.00 7.23   ? 1109 PHE A CA  1 
ATOM   7595  C C   . PHE A 1 1128 ? 142.582 188.861 173.409 1.00 7.23   ? 1109 PHE A C   1 
ATOM   7596  O O   . PHE A 1 1128 ? 142.785 187.814 172.776 1.00 7.23   ? 1109 PHE A O   1 
ATOM   7597  C CB  . PHE A 1 1128 ? 143.909 190.700 172.318 1.00 7.23   ? 1109 PHE A CB  1 
ATOM   7598  C CG  . PHE A 1 1128 ? 142.783 191.660 172.041 1.00 7.23   ? 1109 PHE A CG  1 
ATOM   7599  C CD1 . PHE A 1 1128 ? 142.714 192.875 172.704 1.00 7.23   ? 1109 PHE A CD1 1 
ATOM   7600  C CD2 . PHE A 1 1128 ? 141.793 191.341 171.124 1.00 7.23   ? 1109 PHE A CD2 1 
ATOM   7601  C CE1 . PHE A 1 1128 ? 141.683 193.763 172.445 1.00 7.23   ? 1109 PHE A CE1 1 
ATOM   7602  C CE2 . PHE A 1 1128 ? 140.758 192.223 170.869 1.00 7.23   ? 1109 PHE A CE2 1 
ATOM   7603  C CZ  . PHE A 1 1128 ? 140.708 193.434 171.529 1.00 7.23   ? 1109 PHE A CZ  1 
ATOM   7604  N N   . TYR A 1 1129 ? 141.400 189.202 173.921 1.00 10.90  ? 1110 TYR A N   1 
ATOM   7605  C CA  . TYR A 1 1129 ? 140.279 188.236 173.839 1.00 10.90  ? 1110 TYR A CA  1 
ATOM   7606  C C   . TYR A 1 1129 ? 139.571 188.396 172.495 1.00 10.90  ? 1110 TYR A C   1 
ATOM   7607  O O   . TYR A 1 1129 ? 138.709 189.287 172.370 1.00 10.90  ? 1110 TYR A O   1 
ATOM   7608  C CB  . TYR A 1 1129 ? 139.305 188.400 175.004 1.00 10.90  ? 1110 TYR A CB  1 
ATOM   7609  C CG  . TYR A 1 1129 ? 138.092 187.513 174.893 1.00 10.90  ? 1110 TYR A CG  1 
ATOM   7610  C CD1 . TYR A 1 1129 ? 138.223 186.139 174.774 1.00 10.90  ? 1110 TYR A CD1 1 
ATOM   7611  C CD2 . TYR A 1 1129 ? 136.816 188.045 174.897 1.00 10.90  ? 1110 TYR A CD2 1 
ATOM   7612  C CE1 . TYR A 1 1129 ? 137.118 185.315 174.667 1.00 10.90  ? 1110 TYR A CE1 1 
ATOM   7613  C CE2 . TYR A 1 1129 ? 135.699 187.235 174.791 1.00 10.90  ? 1110 TYR A CE2 1 
ATOM   7614  C CZ  . TYR A 1 1129 ? 135.850 185.865 174.678 1.00 10.90  ? 1110 TYR A CZ  1 
ATOM   7615  O OH  . TYR A 1 1129 ? 134.752 185.053 174.574 1.00 10.90  ? 1110 TYR A OH  1 
ATOM   7616  N N   . GLU A 1 1130 ? 139.943 187.563 171.525 1.00 11.53  ? 1111 GLU A N   1 
ATOM   7617  C CA  . GLU A 1 1130 ? 139.267 187.563 170.202 1.00 11.53  ? 1111 GLU A CA  1 
ATOM   7618  C C   . GLU A 1 1130 ? 138.896 186.104 169.932 1.00 11.53  ? 1111 GLU A C   1 
ATOM   7619  O O   . GLU A 1 1130 ? 139.646 185.414 169.215 1.00 11.53  ? 1111 GLU A O   1 
ATOM   7620  C CB  . GLU A 1 1130 ? 140.193 188.153 169.138 1.00 11.53  ? 1111 GLU A CB  1 
ATOM   7621  C CG  . GLU A 1 1130 ? 139.558 188.279 167.764 1.00 11.53  ? 1111 GLU A CG  1 
ATOM   7622  C CD  . GLU A 1 1130 ? 140.373 189.144 166.806 1.00 11.53  ? 1111 GLU A CD  1 
ATOM   7623  O OE1 . GLU A 1 1130 ? 140.826 190.241 167.216 1.00 11.53  ? 1111 GLU A OE1 1 
ATOM   7624  O OE2 . GLU A 1 1130 ? 140.558 188.724 165.647 1.00 11.53  ? 1111 GLU A OE2 1 
ATOM   7625  N N   . PRO A 1 1131 ? 137.792 185.583 170.502 1.00 12.09  ? 1112 PRO A N   1 
ATOM   7626  C CA  . PRO A 1 1131 ? 137.481 184.155 170.377 1.00 12.09  ? 1112 PRO A CA  1 
ATOM   7627  C C   . PRO A 1 1131 ? 137.250 183.723 168.926 1.00 12.09  ? 1112 PRO A C   1 
ATOM   7628  O O   . PRO A 1 1131 ? 136.696 184.492 168.158 1.00 12.09  ? 1112 PRO A O   1 
ATOM   7629  C CB  . PRO A 1 1131 ? 136.200 183.986 171.204 1.00 12.09  ? 1112 PRO A CB  1 
ATOM   7630  C CG  . PRO A 1 1131 ? 135.594 185.371 171.234 1.00 12.09  ? 1112 PRO A CG  1 
ATOM   7631  C CD  . PRO A 1 1131 ? 136.771 186.328 171.233 1.00 12.09  ? 1112 PRO A CD  1 
ATOM   7632  N N   . GLN A 1 1132 ? 137.722 182.524 168.580 1.00 14.17  ? 1113 GLN A N   1 
ATOM   7633  C CA  . GLN A 1 1132 ? 137.517 181.985 167.210 1.00 14.17  ? 1113 GLN A CA  1 
ATOM   7634  C C   . GLN A 1 1132 ? 137.149 180.503 167.323 1.00 14.17  ? 1113 GLN A C   1 
ATOM   7635  O O   . GLN A 1 1132 ? 137.595 179.846 168.275 1.00 14.17  ? 1113 GLN A O   1 
ATOM   7636  C CB  . GLN A 1 1132 ? 138.775 182.161 166.358 1.00 14.17  ? 1113 GLN A CB  1 
ATOM   7637  C CG  . GLN A 1 1132 ? 139.115 183.620 166.069 1.00 14.17  ? 1113 GLN A CG  1 
ATOM   7638  C CD  . GLN A 1 1132 ? 140.553 183.818 165.656 1.00 14.17  ? 1113 GLN A CD  1 
ATOM   7639  O OE1 . GLN A 1 1132 ? 141.467 183.806 166.480 1.00 14.17  ? 1113 GLN A OE1 1 
ATOM   7640  N NE2 . GLN A 1 1132 ? 140.755 184.009 164.364 1.00 14.17  ? 1113 GLN A NE2 1 
ATOM   7641  N N   . ILE A 1 1133 ? 136.372 179.995 166.370 1.00 14.25  ? 1114 ILE A N   1 
ATOM   7642  C CA  . ILE A 1 1133 ? 135.937 178.570 166.433 1.00 14.25  ? 1114 ILE A CA  1 
ATOM   7643  C C   . ILE A 1 1133 ? 137.166 177.669 166.282 1.00 14.25  ? 1114 ILE A C   1 
ATOM   7644  O O   . ILE A 1 1133 ? 138.061 177.992 165.473 1.00 14.25  ? 1114 ILE A O   1 
ATOM   7645  C CB  . ILE A 1 1133 ? 134.880 178.282 165.352 1.00 14.25  ? 1114 ILE A CB  1 
ATOM   7646  C CG1 . ILE A 1 1133 ? 133.789 179.353 165.353 1.00 14.25  ? 1114 ILE A CG1 1 
ATOM   7647  C CG2 . ILE A 1 1133 ? 134.293 176.889 165.519 1.00 14.25  ? 1114 ILE A CG2 1 
ATOM   7648  C CD1 . ILE A 1 1133 ? 132.865 179.268 166.542 1.00 14.25  ? 1114 ILE A CD1 1 
ATOM   7649  N N   . ILE A 1 1134 ? 137.185 176.560 167.020 1.00 19.36  ? 1115 ILE A N   1 
ATOM   7650  C CA  . ILE A 1 1134 ? 138.327 175.612 166.909 1.00 19.36  ? 1115 ILE A CA  1 
ATOM   7651  C C   . ILE A 1 1134 ? 138.301 174.992 165.513 1.00 19.36  ? 1115 ILE A C   1 
ATOM   7652  O O   . ILE A 1 1134 ? 137.293 174.339 165.154 1.00 19.36  ? 1115 ILE A O   1 
ATOM   7653  C CB  . ILE A 1 1134 ? 138.276 174.541 168.015 1.00 19.36  ? 1115 ILE A CB  1 
ATOM   7654  C CG1 . ILE A 1 1134 ? 138.019 175.170 169.385 1.00 19.36  ? 1115 ILE A CG1 1 
ATOM   7655  C CG2 . ILE A 1 1134 ? 139.538 173.692 168.013 1.00 19.36  ? 1115 ILE A CG2 1 
ATOM   7656  C CD1 . ILE A 1 1134 ? 136.568 175.172 169.783 1.00 19.36  ? 1115 ILE A CD1 1 
ATOM   7657  N N   . THR A 1 1135 ? 139.396 175.161 164.775 1.00 26.32  ? 1116 THR A N   1 
ATOM   7658  C CA  . THR A 1 1135 ? 139.483 174.615 163.401 1.00 26.32  ? 1116 THR A CA  1 
ATOM   7659  C C   . THR A 1 1135 ? 140.796 173.846 163.265 1.00 26.32  ? 1116 THR A C   1 
ATOM   7660  O O   . THR A 1 1135 ? 141.560 173.782 164.247 1.00 26.32  ? 1116 THR A O   1 
ATOM   7661  C CB  . THR A 1 1135 ? 139.398 175.722 162.347 1.00 26.32  ? 1116 THR A CB  1 
ATOM   7662  O OG1 . THR A 1 1135 ? 140.532 176.571 162.508 1.00 26.32  ? 1116 THR A OG1 1 
ATOM   7663  C CG2 . THR A 1 1135 ? 138.137 176.547 162.465 1.00 26.32  ? 1116 THR A CG2 1 
ATOM   7664  N N   . THR A 1 1136 ? 141.006 173.224 162.112 1.00 29.79  ? 1117 THR A N   1 
ATOM   7665  C CA  . THR A 1 1136 ? 142.275 172.491 161.875 1.00 29.79  ? 1117 THR A CA  1 
ATOM   7666  C C   . THR A 1 1136 ? 143.380 173.461 161.442 1.00 29.79  ? 1117 THR A C   1 
ATOM   7667  O O   . THR A 1 1136 ? 144.546 173.031 161.409 1.00 29.79  ? 1117 THR A O   1 
ATOM   7668  C CB  . THR A 1 1136 ? 142.063 171.389 160.834 1.00 29.79  ? 1117 THR A CB  1 
ATOM   7669  O OG1 . THR A 1 1136 ? 141.588 171.992 159.631 1.00 29.79  ? 1117 THR A OG1 1 
ATOM   7670  C CG2 . THR A 1 1136 ? 141.069 170.348 161.294 1.00 29.79  ? 1117 THR A CG2 1 
ATOM   7671  N N   . ASP A 1 1137 ? 143.026 174.698 161.090 1.00 27.67  ? 1118 ASP A N   1 
ATOM   7672  C CA  . ASP A 1 1137 ? 144.049 175.648 160.576 1.00 27.67  ? 1118 ASP A CA  1 
ATOM   7673  C C   . ASP A 1 1137 ? 144.696 176.431 161.727 1.00 27.67  ? 1118 ASP A C   1 
ATOM   7674  O O   . ASP A 1 1137 ? 145.782 176.993 161.512 1.00 27.67  ? 1118 ASP A O   1 
ATOM   7675  C CB  . ASP A 1 1137 ? 143.456 176.591 159.530 1.00 27.67  ? 1118 ASP A CB  1 
ATOM   7676  C CG  . ASP A 1 1137 ? 142.136 177.200 159.964 1.00 27.67  ? 1118 ASP A CG  1 
ATOM   7677  O OD1 . ASP A 1 1137 ? 142.046 177.639 161.123 1.00 27.67  ? 1118 ASP A OD1 1 
ATOM   7678  O OD2 . ASP A 1 1137 ? 141.216 177.246 159.135 1.00 27.67  ? 1118 ASP A OD2 1 
ATOM   7679  N N   . ASN A 1 1138 ? 144.034 176.494 162.885 1.00 23.15  ? 1119 ASN A N   1 
ATOM   7680  C CA  . ASN A 1 1138 ? 144.598 177.234 164.044 1.00 23.15  ? 1119 ASN A CA  1 
ATOM   7681  C C   . ASN A 1 1138 ? 145.003 176.253 165.145 1.00 23.15  ? 1119 ASN A C   1 
ATOM   7682  O O   . ASN A 1 1138 ? 145.569 176.710 166.150 1.00 23.15  ? 1119 ASN A O   1 
ATOM   7683  C CB  . ASN A 1 1138 ? 143.623 178.283 164.579 1.00 23.15  ? 1119 ASN A CB  1 
ATOM   7684  C CG  . ASN A 1 1138 ? 142.232 177.731 164.800 1.00 23.15  ? 1119 ASN A CG  1 
ATOM   7685  O OD1 . ASN A 1 1138 ? 142.001 176.536 164.640 1.00 23.15  ? 1119 ASN A OD1 1 
ATOM   7686  N ND2 . ASN A 1 1138 ? 141.296 178.594 165.162 1.00 23.15  ? 1119 ASN A ND2 1 
ATOM   7687  N N   . THR A 1 1139 ? 144.714 174.965 164.961 1.00 19.40  ? 1120 THR A N   1 
ATOM   7688  C CA  . THR A 1 1139 ? 145.137 173.949 165.956 1.00 19.40  ? 1120 THR A CA  1 
ATOM   7689  C C   . THR A 1 1139 ? 145.888 172.828 165.242 1.00 19.40  ? 1120 THR A C   1 
ATOM   7690  O O   . THR A 1 1139 ? 145.539 172.516 164.091 1.00 19.40  ? 1120 THR A O   1 
ATOM   7691  C CB  . THR A 1 1139 ? 143.946 173.381 166.734 1.00 19.40  ? 1120 THR A CB  1 
ATOM   7692  O OG1 . THR A 1 1139 ? 143.235 172.484 165.882 1.00 19.40  ? 1120 THR A OG1 1 
ATOM   7693  C CG2 . THR A 1 1139 ? 143.022 174.466 167.237 1.00 19.40  ? 1120 THR A CG2 1 
ATOM   7694  N N   . PHE A 1 1140 ? 146.875 172.248 165.920 1.00 14.74  ? 1121 PHE A N   1 
ATOM   7695  C CA  . PHE A 1 1140 ? 147.639 171.126 165.323 1.00 14.74  ? 1121 PHE A CA  1 
ATOM   7696  C C   . PHE A 1 1140 ? 147.411 169.871 166.163 1.00 14.74  ? 1121 PHE A C   1 
ATOM   7697  O O   . PHE A 1 1140 ? 147.316 169.968 167.402 1.00 14.74  ? 1121 PHE A O   1 
ATOM   7698  C CB  . PHE A 1 1140 ? 149.127 171.462 165.224 1.00 14.74  ? 1121 PHE A CB  1 
ATOM   7699  C CG  . PHE A 1 1140 ? 149.823 171.654 166.546 1.00 14.74  ? 1121 PHE A CG  1 
ATOM   7700  C CD1 . PHE A 1 1140 ? 149.812 172.886 167.180 1.00 14.74  ? 1121 PHE A CD1 1 
ATOM   7701  C CD2 . PHE A 1 1140 ? 150.495 170.606 167.153 1.00 14.74  ? 1121 PHE A CD2 1 
ATOM   7702  C CE1 . PHE A 1 1140 ? 150.451 173.066 168.396 1.00 14.74  ? 1121 PHE A CE1 1 
ATOM   7703  C CE2 . PHE A 1 1140 ? 151.135 170.787 168.368 1.00 14.74  ? 1121 PHE A CE2 1 
ATOM   7704  C CZ  . PHE A 1 1140 ? 151.114 172.016 168.986 1.00 14.74  ? 1121 PHE A CZ  1 
ATOM   7705  N N   . VAL A 1 1141 ? 147.300 168.725 165.496 1.00 17.52  ? 1122 VAL A N   1 
ATOM   7706  C CA  . VAL A 1 1141 ? 147.003 167.464 166.233 1.00 17.52  ? 1122 VAL A CA  1 
ATOM   7707  C C   . VAL A 1 1141 ? 148.319 166.816 166.667 1.00 17.52  ? 1122 VAL A C   1 
ATOM   7708  O O   . VAL A 1 1141 ? 149.270 166.782 165.858 1.00 17.52  ? 1122 VAL A O   1 
ATOM   7709  C CB  . VAL A 1 1141 ? 146.162 166.501 165.379 1.00 17.52  ? 1122 VAL A CB  1 
ATOM   7710  C CG1 . VAL A 1 1141 ? 146.762 166.331 163.994 1.00 17.52  ? 1122 VAL A CG1 1 
ATOM   7711  C CG2 . VAL A 1 1141 ? 146.001 165.154 166.063 1.00 17.52  ? 1122 VAL A CG2 1 
ATOM   7712  N N   . SER A 1 1142 ? 148.381 166.373 167.920 1.00 16.97  ? 1123 SER A N   1 
ATOM   7713  C CA  . SER A 1 1142 ? 149.594 165.654 168.379 1.00 16.97  ? 1123 SER A CA  1 
ATOM   7714  C C   . SER A 1 1142 ? 149.189 164.485 169.280 1.00 16.97  ? 1123 SER A C   1 
ATOM   7715  O O   . SER A 1 1142 ? 148.483 164.722 170.277 1.00 16.97  ? 1123 SER A O   1 
ATOM   7716  C CB  . SER A 1 1142 ? 150.539 166.591 169.070 1.00 16.97  ? 1123 SER A CB  1 
ATOM   7717  O OG  . SER A 1 1142 ? 151.716 165.910 169.470 1.00 16.97  ? 1123 SER A OG  1 
ATOM   7718  N N   . GLY A 1 1143 ? 149.629 163.274 168.936 1.00 26.20  ? 1124 GLY A N   1 
ATOM   7719  C CA  . GLY A 1 1143 ? 149.339 162.096 169.776 1.00 26.20  ? 1124 GLY A CA  1 
ATOM   7720  C C   . GLY A 1 1143 ? 147.852 161.813 169.895 1.00 26.20  ? 1124 GLY A C   1 
ATOM   7721  O O   . GLY A 1 1143 ? 147.115 162.051 168.916 1.00 26.20  ? 1124 GLY A O   1 
ATOM   7722  N N   . ASN A 1 1144 ? 147.427 161.311 171.055 1.00 35.41  ? 1125 ASN A N   1 
ATOM   7723  C CA  . ASN A 1 1144 ? 145.997 160.964 171.259 1.00 35.41  ? 1125 ASN A CA  1 
ATOM   7724  C C   . ASN A 1 1144 ? 145.521 161.573 172.577 1.00 35.41  ? 1125 ASN A C   1 
ATOM   7725  O O   . ASN A 1 1144 ? 146.287 162.346 173.186 1.00 35.41  ? 1125 ASN A O   1 
ATOM   7726  C CB  . ASN A 1 1144 ? 145.754 159.455 171.214 1.00 35.41  ? 1125 ASN A CB  1 
ATOM   7727  C CG  . ASN A 1 1144 ? 146.663 158.689 172.147 1.00 35.41  ? 1125 ASN A CG  1 
ATOM   7728  O OD1 . ASN A 1 1144 ? 147.453 159.280 172.876 1.00 35.41  ? 1125 ASN A OD1 1 
ATOM   7729  N ND2 . ASN A 1 1144 ? 146.568 157.371 172.117 1.00 35.41  ? 1125 ASN A ND2 1 
ATOM   7730  N N   . CYS A 1 1145 ? 144.303 161.236 172.998 1.00 38.81  ? 1126 CYS A N   1 
ATOM   7731  C CA  . CYS A 1 1145 ? 143.737 161.887 174.209 1.00 38.81  ? 1126 CYS A CA  1 
ATOM   7732  C C   . CYS A 1 1145 ? 144.116 161.146 175.496 1.00 38.81  ? 1126 CYS A C   1 
ATOM   7733  O O   . CYS A 1 1145 ? 143.748 161.649 176.577 1.00 38.81  ? 1126 CYS A O   1 
ATOM   7734  C CB  . CYS A 1 1145 ? 142.218 161.945 174.115 1.00 38.81  ? 1126 CYS A CB  1 
ATOM   7735  S SG  . CYS A 1 1145 ? 141.631 162.880 172.680 1.00 38.81  ? 1126 CYS A SG  1 
ATOM   7736  N N   . ASP A 1 1146 ? 144.819 160.015 175.405 1.00 42.72  ? 1127 ASP A N   1 
ATOM   7737  C CA  . ASP A 1 1146 ? 145.090 159.223 176.637 1.00 42.72  ? 1127 ASP A CA  1 
ATOM   7738  C C   . ASP A 1 1146 ? 146.455 159.574 177.243 1.00 42.72  ? 1127 ASP A C   1 
ATOM   7739  O O   . ASP A 1 1146 ? 146.833 158.929 178.235 1.00 42.72  ? 1127 ASP A O   1 
ATOM   7740  C CB  . ASP A 1 1146 ? 144.984 157.724 176.361 1.00 42.72  ? 1127 ASP A CB  1 
ATOM   7741  C CG  . ASP A 1 1146 ? 145.830 157.278 175.183 1.00 42.72  ? 1127 ASP A CG  1 
ATOM   7742  O OD1 . ASP A 1 1146 ? 147.063 157.445 175.249 1.00 42.72  ? 1127 ASP A OD1 1 
ATOM   7743  O OD2 . ASP A 1 1146 ? 145.245 156.775 174.205 1.00 42.72  ? 1127 ASP A OD2 1 
ATOM   7744  N N   . VAL A 1 1147 ? 147.173 160.528 176.650 1.00 32.43  ? 1128 VAL A N   1 
ATOM   7745  C CA  . VAL A 1 1147 ? 148.482 160.949 177.227 1.00 32.43  ? 1128 VAL A CA  1 
ATOM   7746  C C   . VAL A 1 1147 ? 148.347 162.347 177.838 1.00 32.43  ? 1128 VAL A C   1 
ATOM   7747  O O   . VAL A 1 1147 ? 148.899 162.570 178.936 1.00 32.43  ? 1128 VAL A O   1 
ATOM   7748  C CB  . VAL A 1 1147 ? 149.585 160.896 176.157 1.00 32.43  ? 1128 VAL A CB  1 
ATOM   7749  C CG1 . VAL A 1 1147 ? 150.962 161.056 176.779 1.00 32.43  ? 1128 VAL A CG1 1 
ATOM   7750  C CG2 . VAL A 1 1147 ? 149.508 159.599 175.371 1.00 32.43  ? 1128 VAL A CG2 1 
ATOM   7751  N N   . VAL A 1 1148 ? 147.636 163.248 177.160 1.00 24.57  ? 1129 VAL A N   1 
ATOM   7752  C CA  . VAL A 1 1148 ? 147.548 164.647 177.669 1.00 24.57  ? 1129 VAL A CA  1 
ATOM   7753  C C   . VAL A 1 1148 ? 146.663 164.674 178.917 1.00 24.57  ? 1129 VAL A C   1 
ATOM   7754  O O   . VAL A 1 1148 ? 145.558 164.103 178.878 1.00 24.57  ? 1129 VAL A O   1 
ATOM   7755  C CB  . VAL A 1 1148 ? 147.039 165.624 176.600 1.00 24.57  ? 1129 VAL A CB  1 
ATOM   7756  C CG1 . VAL A 1 1148 ? 147.418 167.038 176.996 1.00 24.57  ? 1129 VAL A CG1 1 
ATOM   7757  C CG2 . VAL A 1 1148 ? 147.600 165.285 175.229 1.00 24.57  ? 1129 VAL A CG2 1 
ATOM   7758  N N   . ILE A 1 1149 ? 147.121 165.355 179.967 1.00 27.55  ? 1130 ILE A N   1 
ATOM   7759  C CA  . ILE A 1 1149 ? 146.374 165.329 181.258 1.00 27.55  ? 1130 ILE A CA  1 
ATOM   7760  C C   . ILE A 1 1149 ? 145.470 166.559 181.373 1.00 27.55  ? 1130 ILE A C   1 
ATOM   7761  O O   . ILE A 1 1149 ? 145.971 167.673 181.158 1.00 27.55  ? 1130 ILE A O   1 
ATOM   7762  C CB  . ILE A 1 1149 ? 147.374 165.253 182.428 1.00 27.55  ? 1130 ILE A CB  1 
ATOM   7763  C CG1 . ILE A 1 1149 ? 146.713 165.556 183.775 1.00 27.55  ? 1130 ILE A CG1 1 
ATOM   7764  C CG2 . ILE A 1 1149 ? 148.564 166.163 182.175 1.00 27.55  ? 1130 ILE A CG2 1 
ATOM   7765  C CD1 . ILE A 1 1149 ? 147.675 165.547 184.943 1.00 27.55  ? 1130 ILE A CD1 1 
ATOM   7766  N N   . GLY A 1 1150 ? 144.204 166.362 181.751 1.00 25.84  ? 1131 GLY A N   1 
ATOM   7767  C CA  . GLY A 1 1150 ? 143.305 167.508 181.996 1.00 25.84  ? 1131 GLY A CA  1 
ATOM   7768  C C   . GLY A 1 1150 ? 142.693 168.110 180.743 1.00 25.84  ? 1131 GLY A C   1 
ATOM   7769  O O   . GLY A 1 1150 ? 142.517 169.335 180.720 1.00 25.84  ? 1131 GLY A O   1 
ATOM   7770  N N   . ILE A 1 1151 ? 142.386 167.291 179.735 1.00 22.95  ? 1132 ILE A N   1 
ATOM   7771  C CA  . ILE A 1 1151 ? 141.835 167.829 178.456 1.00 22.95  ? 1132 ILE A CA  1 
ATOM   7772  C C   . ILE A 1 1151 ? 140.322 167.610 178.401 1.00 22.95  ? 1132 ILE A C   1 
ATOM   7773  O O   . ILE A 1 1151 ? 139.806 166.736 179.127 1.00 22.95  ? 1132 ILE A O   1 
ATOM   7774  C CB  . ILE A 1 1151 ? 142.527 167.184 177.246 1.00 22.95  ? 1132 ILE A CB  1 
ATOM   7775  C CG1 . ILE A 1 1151 ? 142.359 165.665 177.250 1.00 22.95  ? 1132 ILE A CG1 1 
ATOM   7776  C CG2 . ILE A 1 1151 ? 143.986 167.592 177.223 1.00 22.95  ? 1132 ILE A CG2 1 
ATOM   7777  C CD1 . ILE A 1 1151 ? 142.634 165.016 175.915 1.00 22.95  ? 1132 ILE A CD1 1 
ATOM   7778  N N   . VAL A 1 1152 ? 139.644 168.385 177.555 1.00 23.23  ? 1133 VAL A N   1 
ATOM   7779  C CA  . VAL A 1 1152 ? 138.161 168.275 177.463 1.00 23.23  ? 1133 VAL A CA  1 
ATOM   7780  C C   . VAL A 1 1152 ? 137.788 167.920 176.025 1.00 23.23  ? 1133 VAL A C   1 
ATOM   7781  O O   . VAL A 1 1152 ? 138.637 168.087 175.125 1.00 23.23  ? 1133 VAL A O   1 
ATOM   7782  C CB  . VAL A 1 1152 ? 137.464 169.572 177.904 1.00 23.23  ? 1133 VAL A CB  1 
ATOM   7783  C CG1 . VAL A 1 1152 ? 138.032 170.086 179.217 1.00 23.23  ? 1133 VAL A CG1 1 
ATOM   7784  C CG2 . VAL A 1 1152 ? 137.555 170.636 176.824 1.00 23.23  ? 1133 VAL A CG2 1 
ATOM   7785  N N   . ASN A 1 1153 ? 136.567 167.424 175.836 1.00 31.30  ? 1134 ASN A N   1 
ATOM   7786  C CA  . ASN A 1 1153 ? 136.139 166.998 174.481 1.00 31.30  ? 1134 ASN A CA  1 
ATOM   7787  C C   . ASN A 1 1153 ? 135.440 168.160 173.777 1.00 31.30  ? 1134 ASN A C   1 
ATOM   7788  O O   . ASN A 1 1153 ? 134.672 168.888 174.436 1.00 31.30  ? 1134 ASN A O   1 
ATOM   7789  C CB  . ASN A 1 1153 ? 135.234 165.767 174.519 1.00 31.30  ? 1134 ASN A CB  1 
ATOM   7790  C CG  . ASN A 1 1153 ? 135.902 164.557 175.136 1.00 31.30  ? 1134 ASN A CG  1 
ATOM   7791  O OD1 . ASN A 1 1153 ? 137.037 164.633 175.601 1.00 31.30  ? 1134 ASN A OD1 1 
ATOM   7792  N ND2 . ASN A 1 1153 ? 135.200 163.435 175.152 1.00 31.30  ? 1134 ASN A ND2 1 
ATOM   7793  N N   . ASN A 1 1154 ? 135.716 168.325 172.486 1.00 29.19  ? 1135 ASN A N   1 
ATOM   7794  C CA  . ASN A 1 1154 ? 135.031 169.387 171.709 1.00 29.19  ? 1135 ASN A CA  1 
ATOM   7795  C C   . ASN A 1 1154 ? 135.090 169.017 170.227 1.00 29.19  ? 1135 ASN A C   1 
ATOM   7796  O O   . ASN A 1 1154 ? 135.754 168.018 169.885 1.00 29.19  ? 1135 ASN A O   1 
ATOM   7797  C CB  . ASN A 1 1154 ? 135.613 170.779 171.977 1.00 29.19  ? 1135 ASN A CB  1 
ATOM   7798  C CG  . ASN A 1 1154 ? 134.573 171.875 171.868 1.00 29.19  ? 1135 ASN A CG  1 
ATOM   7799  O OD1 . ASN A 1 1154 ? 133.785 172.078 172.790 1.00 29.19  ? 1135 ASN A OD1 1 
ATOM   7800  N ND2 . ASN A 1 1154 ? 134.561 172.582 170.749 1.00 29.19  ? 1135 ASN A ND2 1 
ATOM   7801  N N   . THR A 1 1155 ? 134.398 169.795 169.396 1.00 31.20  ? 1136 THR A N   1 
ATOM   7802  C CA  . THR A 1 1155 ? 134.389 169.521 167.939 1.00 31.20  ? 1136 THR A CA  1 
ATOM   7803  C C   . THR A 1 1155 ? 135.354 170.471 167.231 1.00 31.20  ? 1136 THR A C   1 
ATOM   7804  O O   . THR A 1 1155 ? 135.182 171.699 167.357 1.00 31.20  ? 1136 THR A O   1 
ATOM   7805  C CB  . THR A 1 1155 ? 132.971 169.631 167.377 1.00 31.20  ? 1136 THR A CB  1 
ATOM   7806  O OG1 . THR A 1 1155 ? 132.382 170.821 167.902 1.00 31.20  ? 1136 THR A OG1 1 
ATOM   7807  C CG2 . THR A 1 1155 ? 132.114 168.441 167.744 1.00 31.20  ? 1136 THR A CG2 1 
ATOM   7808  N N   . VAL A 1 1156 ? 136.335 169.906 166.533 1.00 30.81  ? 1137 VAL A N   1 
ATOM   7809  C CA  . VAL A 1 1156 ? 137.283 170.738 165.746 1.00 30.81  ? 1137 VAL A CA  1 
ATOM   7810  C C   . VAL A 1 1156 ? 136.685 170.871 164.347 1.00 30.81  ? 1137 VAL A C   1 
ATOM   7811  O O   . VAL A 1 1156 ? 136.736 169.888 163.579 1.00 30.81  ? 1137 VAL A O   1 
ATOM   7812  C CB  . VAL A 1 1156 ? 138.669 170.075 165.700 1.00 30.81  ? 1137 VAL A CB  1 
ATOM   7813  C CG1 . VAL A 1 1156 ? 139.605 170.797 164.750 1.00 30.81  ? 1137 VAL A CG1 1 
ATOM   7814  C CG2 . VAL A 1 1156 ? 139.286 169.965 167.083 1.00 30.81  ? 1137 VAL A CG2 1 
ATOM   7815  N N   . TYR A 1 1157 ? 136.151 172.047 164.025 1.00 41.16  ? 1138 TYR A N   1 
ATOM   7816  C CA  . TYR A 1 1157 ? 135.477 172.210 162.716 1.00 41.16  ? 1138 TYR A CA  1 
ATOM   7817  C C   . TYR A 1 1157 ? 136.529 172.197 161.607 1.00 41.16  ? 1138 TYR A C   1 
ATOM   7818  O O   . TYR A 1 1157 ? 137.369 173.110 161.566 1.00 41.16  ? 1138 TYR A O   1 
ATOM   7819  C CB  . TYR A 1 1157 ? 134.677 173.513 162.704 1.00 41.16  ? 1138 TYR A CB  1 
ATOM   7820  C CG  . TYR A 1 1157 ? 134.453 174.106 161.336 1.00 41.16  ? 1138 TYR A CG  1 
ATOM   7821  C CD1 . TYR A 1 1157 ? 133.515 173.582 160.457 1.00 41.16  ? 1138 TYR A CD1 1 
ATOM   7822  C CD2 . TYR A 1 1157 ? 135.195 175.197 160.917 1.00 41.16  ? 1138 TYR A CD2 1 
ATOM   7823  C CE1 . TYR A 1 1157 ? 133.316 174.130 159.201 1.00 41.16  ? 1138 TYR A CE1 1 
ATOM   7824  C CE2 . TYR A 1 1157 ? 135.008 175.758 159.666 1.00 41.16  ? 1138 TYR A CE2 1 
ATOM   7825  C CZ  . TYR A 1 1157 ? 134.066 175.224 158.807 1.00 41.16  ? 1138 TYR A CZ  1 
ATOM   7826  O OH  . TYR A 1 1157 ? 133.886 175.784 157.571 1.00 41.16  ? 1138 TYR A OH  1 
ATOM   7827  N N   . ASP A 1 1158 ? 136.458 171.210 160.715 1.00 51.45  ? 1139 ASP A N   1 
ATOM   7828  C CA  . ASP A 1 1158 ? 137.395 171.186 159.565 1.00 51.45  ? 1139 ASP A CA  1 
ATOM   7829  C C   . ASP A 1 1158 ? 136.814 172.100 158.483 1.00 51.45  ? 1139 ASP A C   1 
ATOM   7830  O O   . ASP A 1 1158 ? 135.706 171.817 158.014 1.00 51.45  ? 1139 ASP A O   1 
ATOM   7831  C CB  . ASP A 1 1158 ? 137.591 169.763 159.044 1.00 51.45  ? 1139 ASP A CB  1 
ATOM   7832  C CG  . ASP A 1 1158 ? 138.835 169.594 158.188 1.00 51.45  ? 1139 ASP A CG  1 
ATOM   7833  O OD1 . ASP A 1 1158 ? 139.642 170.539 158.143 1.00 51.45  ? 1139 ASP A OD1 1 
ATOM   7834  O OD2 . ASP A 1 1158 ? 138.980 168.525 157.563 1.00 51.45  ? 1139 ASP A OD2 1 
ATOM   7835  N N   . PRO A 1 1159 ? 137.524 173.158 158.043 1.00 52.94  ? 1140 PRO A N   1 
ATOM   7836  C CA  . PRO A 1 1159 ? 136.993 174.051 157.017 1.00 52.94  ? 1140 PRO A CA  1 
ATOM   7837  C C   . PRO A 1 1159 ? 136.726 173.314 155.697 1.00 52.94  ? 1140 PRO A C   1 
ATOM   7838  O O   . PRO A 1 1159 ? 135.823 173.700 154.991 1.00 52.94  ? 1140 PRO A O   1 
ATOM   7839  C CB  . PRO A 1 1159 ? 138.102 175.097 156.840 1.00 52.94  ? 1140 PRO A CB  1 
ATOM   7840  C CG  . PRO A 1 1159 ? 138.855 175.051 158.146 1.00 52.94  ? 1140 PRO A CG  1 
ATOM   7841  C CD  . PRO A 1 1159 ? 138.831 173.590 158.542 1.00 52.94  ? 1140 PRO A CD  1 
ATOM   7842  N N   . LEU A 1 1160 ? 137.552 172.322 155.371 1.00 65.00  ? 1141 LEU A N   1 
ATOM   7843  C CA  . LEU A 1 1160 ? 137.400 171.560 154.105 1.00 65.00  ? 1141 LEU A CA  1 
ATOM   7844  C C   . LEU A 1 1160 ? 136.115 170.726 154.120 1.00 65.00  ? 1141 LEU A C   1 
ATOM   7845  O O   . LEU A 1 1160 ? 135.549 170.518 153.032 1.00 65.00  ? 1141 LEU A O   1 
ATOM   7846  C CB  . LEU A 1 1160 ? 138.641 170.669 153.968 1.00 65.00  ? 1141 LEU A CB  1 
ATOM   7847  C CG  . LEU A 1 1160 ? 138.616 169.596 152.881 1.00 65.00  ? 1141 LEU A CG  1 
ATOM   7848  C CD1 . LEU A 1 1160 ? 138.963 170.188 151.521 1.00 65.00  ? 1141 LEU A CD1 1 
ATOM   7849  C CD2 . LEU A 1 1160 ? 139.592 168.485 153.229 1.00 65.00  ? 1141 LEU A CD2 1 
ATOM   7850  N N   . GLN A 1 1161 ? 135.673 170.260 155.289 1.00 69.43  ? 1142 GLN A N   1 
ATOM   7851  C CA  . GLN A 1 1161 ? 134.521 169.316 155.326 1.00 69.43  ? 1142 GLN A CA  1 
ATOM   7852  C C   . GLN A 1 1161 ? 133.233 169.916 154.738 1.00 69.43  ? 1142 GLN A C   1 
ATOM   7853  O O   . GLN A 1 1161 ? 132.644 169.249 153.867 1.00 69.43  ? 1142 GLN A O   1 
ATOM   7854  C CB  . GLN A 1 1161 ? 134.306 168.825 156.759 1.00 69.43  ? 1142 GLN A CB  1 
ATOM   7855  C CG  . GLN A 1 1161 ? 133.445 167.573 156.841 1.00 69.43  ? 1142 GLN A CG  1 
ATOM   7856  C CD  . GLN A 1 1161 ? 134.053 166.400 156.109 1.00 69.43  ? 1142 GLN A CD  1 
ATOM   7857  O OE1 . GLN A 1 1161 ? 135.270 166.250 156.036 1.00 69.43  ? 1142 GLN A OE1 1 
ATOM   7858  N NE2 . GLN A 1 1161 ? 133.201 165.548 155.563 1.00 69.43  ? 1142 GLN A NE2 1 
ATOM   7859  N N   . PRO A 1 1162 ? 132.743 171.118 155.120 1.00 72.55  ? 1143 PRO A N   1 
ATOM   7860  C CA  . PRO A 1 1162 ? 131.512 171.632 154.520 1.00 72.55  ? 1143 PRO A CA  1 
ATOM   7861  C C   . PRO A 1 1162 ? 131.687 171.970 153.031 1.00 72.55  ? 1143 PRO A C   1 
ATOM   7862  O O   . PRO A 1 1162 ? 130.738 171.840 152.284 1.00 72.55  ? 1143 PRO A O   1 
ATOM   7863  C CB  . PRO A 1 1162 ? 131.171 172.877 155.351 1.00 72.55  ? 1143 PRO A CB  1 
ATOM   7864  C CG  . PRO A 1 1162 ? 132.503 173.321 155.884 1.00 72.55  ? 1143 PRO A CG  1 
ATOM   7865  C CD  . PRO A 1 1162 ? 133.273 172.039 156.131 1.00 72.55  ? 1143 PRO A CD  1 
ATOM   7866  N N   . GLU A 1 1163 ? 132.876 172.440 152.650 1.00 75.25  ? 1144 GLU A N   1 
ATOM   7867  C CA  . GLU A 1 1163 ? 133.124 172.782 151.226 1.00 75.25  ? 1144 GLU A CA  1 
ATOM   7868  C C   . GLU A 1 1163 ? 133.016 171.516 150.369 1.00 75.25  ? 1144 GLU A C   1 
ATOM   7869  O O   . GLU A 1 1163 ? 132.398 171.585 149.289 1.00 75.25  ? 1144 GLU A O   1 
ATOM   7870  C CB  . GLU A 1 1163 ? 134.490 173.446 151.063 1.00 75.25  ? 1144 GLU A CB  1 
ATOM   7871  C CG  . GLU A 1 1163 ? 134.746 174.553 152.067 1.00 75.25  ? 1144 GLU A CG  1 
ATOM   7872  C CD  . GLU A 1 1163 ? 133.584 175.498 152.322 1.00 75.25  ? 1144 GLU A CD  1 
ATOM   7873  O OE1 . GLU A 1 1163 ? 133.393 175.896 153.487 1.00 75.25  ? 1144 GLU A OE1 1 
ATOM   7874  O OE2 . GLU A 1 1163 ? 132.875 175.837 151.356 1.00 75.25  ? 1144 GLU A OE2 1 
ATOM   7875  N N   . LEU A 1 1164 ? 133.594 170.404 150.828 1.00 79.68  ? 1145 LEU A N   1 
ATOM   7876  C CA  . LEU A 1 1164 ? 133.444 169.131 150.075 1.00 79.68  ? 1145 LEU A CA  1 
ATOM   7877  C C   . LEU A 1 1164 ? 131.982 168.678 150.129 1.00 79.68  ? 1145 LEU A C   1 
ATOM   7878  O O   . LEU A 1 1164 ? 131.477 168.178 149.108 1.00 79.68  ? 1145 LEU A O   1 
ATOM   7879  C CB  . LEU A 1 1164 ? 134.361 168.069 150.685 1.00 79.68  ? 1145 LEU A CB  1 
ATOM   7880  C CG  . LEU A 1 1164 ? 135.857 168.362 150.604 1.00 79.68  ? 1145 LEU A CG  1 
ATOM   7881  C CD1 . LEU A 1 1164 ? 136.647 167.078 150.754 1.00 79.68  ? 1145 LEU A CD1 1 
ATOM   7882  C CD2 . LEU A 1 1164 ? 136.219 169.048 149.294 1.00 79.68  ? 1145 LEU A CD2 1 
ATOM   7883  N N   . ASP A 1 1165 ? 131.342 168.830 151.288 1.00 86.91  ? 1146 ASP A N   1 
ATOM   7884  C CA  . ASP A 1 1165 ? 129.935 168.380 151.442 1.00 86.91  ? 1146 ASP A CA  1 
ATOM   7885  C C   . ASP A 1 1165 ? 129.015 169.335 150.673 1.00 86.91  ? 1146 ASP A C   1 
ATOM   7886  O O   . ASP A 1 1165 ? 128.520 170.286 151.309 1.00 86.91  ? 1146 ASP A O   1 
ATOM   7887  C CB  . ASP A 1 1165 ? 129.565 168.268 152.920 1.00 86.91  ? 1146 ASP A CB  1 
ATOM   7888  C CG  . ASP A 1 1165 ? 130.318 167.166 153.642 1.00 86.91  ? 1146 ASP A CG  1 
ATOM   7889  O OD1 . ASP A 1 1165 ? 131.244 166.591 153.034 1.00 86.91  ? 1146 ASP A OD1 1 
ATOM   7890  O OD2 . ASP A 1 1165 ? 129.969 166.889 154.805 1.00 86.91  ? 1146 ASP A OD2 1 
ATOM   7891  N N   . ALA B 1 46   ? 229.093 240.284 162.161 1.00 59.53  ? 27   ALA B N   1 
ATOM   7892  C CA  . ALA B 1 46   ? 227.670 240.275 161.748 1.00 59.53  ? 27   ALA B CA  1 
ATOM   7893  C C   . ALA B 1 46   ? 226.902 239.260 162.593 1.00 59.53  ? 27   ALA B C   1 
ATOM   7894  O O   . ALA B 1 46   ? 227.233 239.113 163.780 1.00 59.53  ? 27   ALA B O   1 
ATOM   7895  C CB  . ALA B 1 46   ? 227.560 239.940 160.283 1.00 59.53  ? 27   ALA B CB  1 
ATOM   7896  N N   . TYR B 1 47   ? 225.906 238.600 162.000 1.00 58.36  ? 28   TYR B N   1 
ATOM   7897  C CA  . TYR B 1 47   ? 225.158 237.543 162.726 1.00 58.36  ? 28   TYR B CA  1 
ATOM   7898  C C   . TYR B 1 47   ? 224.860 236.391 161.767 1.00 58.36  ? 28   TYR B C   1 
ATOM   7899  O O   . TYR B 1 47   ? 224.886 236.595 160.540 1.00 58.36  ? 28   TYR B O   1 
ATOM   7900  C CB  . TYR B 1 47   ? 223.862 238.092 163.323 1.00 58.36  ? 28   TYR B CB  1 
ATOM   7901  C CG  . TYR B 1 47   ? 224.063 239.154 164.373 1.00 58.36  ? 28   TYR B CG  1 
ATOM   7902  C CD1 . TYR B 1 47   ? 224.666 238.856 165.584 1.00 58.36  ? 28   TYR B CD1 1 
ATOM   7903  C CD2 . TYR B 1 47   ? 223.660 240.460 164.154 1.00 58.36  ? 28   TYR B CD2 1 
ATOM   7904  C CE1 . TYR B 1 47   ? 224.859 239.826 166.552 1.00 58.36  ? 28   TYR B CE1 1 
ATOM   7905  C CE2 . TYR B 1 47   ? 223.846 241.443 165.111 1.00 58.36  ? 28   TYR B CE2 1 
ATOM   7906  C CZ  . TYR B 1 47   ? 224.448 241.124 166.314 1.00 58.36  ? 28   TYR B CZ  1 
ATOM   7907  O OH  . TYR B 1 47   ? 224.640 242.086 167.271 1.00 58.36  ? 28   TYR B OH  1 
ATOM   7908  N N   . THR B 1 48   ? 224.597 235.210 162.322 1.00 60.36  ? 29   THR B N   1 
ATOM   7909  C CA  . THR B 1 48   ? 224.312 234.027 161.471 1.00 60.36  ? 29   THR B CA  1 
ATOM   7910  C C   . THR B 1 48   ? 223.276 233.136 162.154 1.00 60.36  ? 29   THR B C   1 
ATOM   7911  O O   . THR B 1 48   ? 223.090 233.262 163.378 1.00 60.36  ? 29   THR B O   1 
ATOM   7912  C CB  . THR B 1 48   ? 225.587 233.227 161.192 1.00 60.36  ? 29   THR B CB  1 
ATOM   7913  O OG1 . THR B 1 48   ? 225.226 232.108 160.384 1.00 60.36  ? 29   THR B OG1 1 
ATOM   7914  C CG2 . THR B 1 48   ? 226.249 232.756 162.465 1.00 60.36  ? 29   THR B CG2 1 
ATOM   7915  N N   . ASN B 1 49   ? 222.625 232.268 161.381 1.00 58.30  ? 30   ASN B N   1 
ATOM   7916  C CA  . ASN B 1 49   ? 221.634 231.335 161.973 1.00 58.30  ? 30   ASN B CA  1 
ATOM   7917  C C   . ASN B 1 49   ? 222.359 230.094 162.496 1.00 58.30  ? 30   ASN B C   1 
ATOM   7918  O O   . ASN B 1 49   ? 223.134 229.495 161.734 1.00 58.30  ? 30   ASN B O   1 
ATOM   7919  C CB  . ASN B 1 49   ? 220.525 230.959 160.991 1.00 58.30  ? 30   ASN B CB  1 
ATOM   7920  C CG  . ASN B 1 49   ? 219.321 231.868 161.103 1.00 58.30  ? 30   ASN B CG  1 
ATOM   7921  O OD1 . ASN B 1 49   ? 218.786 232.065 162.192 1.00 58.30  ? 30   ASN B OD1 1 
ATOM   7922  N ND2 . ASN B 1 49   ? 218.891 232.433 159.986 1.00 58.30  ? 30   ASN B ND2 1 
ATOM   7923  N N   . SER B 1 50   ? 222.102 229.730 163.752 1.00 53.75  ? 31   SER B N   1 
ATOM   7924  C CA  . SER B 1 50   ? 222.786 228.561 164.363 1.00 53.75  ? 31   SER B CA  1 
ATOM   7925  C C   . SER B 1 50   ? 222.225 227.245 163.814 1.00 53.75  ? 31   SER B C   1 
ATOM   7926  O O   . SER B 1 50   ? 222.930 226.226 163.935 1.00 53.75  ? 31   SER B O   1 
ATOM   7927  C CB  . SER B 1 50   ? 222.681 228.612 165.857 1.00 53.75  ? 31   SER B CB  1 
ATOM   7928  O OG  . SER B 1 50   ? 221.327 228.494 166.267 1.00 53.75  ? 31   SER B OG  1 
ATOM   7929  N N   . PHE B 1 51   ? 221.008 227.259 163.262 1.00 55.87  ? 32   PHE B N   1 
ATOM   7930  C CA  . PHE B 1 51   ? 220.363 226.002 162.793 1.00 55.87  ? 32   PHE B CA  1 
ATOM   7931  C C   . PHE B 1 51   ? 220.282 225.024 163.972 1.00 55.87  ? 32   PHE B C   1 
ATOM   7932  O O   . PHE B 1 51   ? 219.832 225.447 165.049 1.00 55.87  ? 32   PHE B O   1 
ATOM   7933  C CB  . PHE B 1 51   ? 221.084 225.448 161.561 1.00 55.87  ? 32   PHE B CB  1 
ATOM   7934  C CG  . PHE B 1 51   ? 221.166 226.427 160.418 1.00 55.87  ? 32   PHE B CG  1 
ATOM   7935  C CD1 . PHE B 1 51   ? 220.027 226.831 159.740 1.00 55.87  ? 32   PHE B CD1 1 
ATOM   7936  C CD2 . PHE B 1 51   ? 222.384 226.956 160.032 1.00 55.87  ? 32   PHE B CD2 1 
ATOM   7937  C CE1 . PHE B 1 51   ? 220.107 227.734 158.693 1.00 55.87  ? 32   PHE B CE1 1 
ATOM   7938  C CE2 . PHE B 1 51   ? 222.463 227.860 158.985 1.00 55.87  ? 32   PHE B CE2 1 
ATOM   7939  C CZ  . PHE B 1 51   ? 221.326 228.247 158.317 1.00 55.87  ? 32   PHE B CZ  1 
ATOM   7940  N N   . THR B 1 52   ? 220.723 223.777 163.784 1.00 51.75  ? 33   THR B N   1 
ATOM   7941  C CA  . THR B 1 52   ? 220.602 222.756 164.860 1.00 51.75  ? 33   THR B CA  1 
ATOM   7942  C C   . THR B 1 52   ? 221.947 222.564 165.567 1.00 51.75  ? 33   THR B C   1 
ATOM   7943  O O   . THR B 1 52   ? 222.083 221.573 166.303 1.00 51.75  ? 33   THR B O   1 
ATOM   7944  C CB  . THR B 1 52   ? 220.065 221.435 164.301 1.00 51.75  ? 33   THR B CB  1 
ATOM   7945  O OG1 . THR B 1 52   ? 220.894 221.047 163.207 1.00 51.75  ? 33   THR B OG1 1 
ATOM   7946  C CG2 . THR B 1 52   ? 218.634 221.551 163.826 1.00 51.75  ? 33   THR B CG2 1 
ATOM   7947  N N   . ARG B 1 53   ? 222.903 223.461 165.327 1.00 56.78  ? 34   ARG B N   1 
ATOM   7948  C CA  . ARG B 1 53   ? 224.252 223.306 165.931 1.00 56.78  ? 34   ARG B CA  1 
ATOM   7949  C C   . ARG B 1 53   ? 224.256 223.808 167.379 1.00 56.78  ? 34   ARG B C   1 
ATOM   7950  O O   . ARG B 1 53   ? 223.300 224.512 167.784 1.00 56.78  ? 34   ARG B O   1 
ATOM   7951  C CB  . ARG B 1 53   ? 225.303 224.042 165.098 1.00 56.78  ? 34   ARG B CB  1 
ATOM   7952  C CG  . ARG B 1 53   ? 225.396 223.546 163.664 1.00 56.78  ? 34   ARG B CG  1 
ATOM   7953  C CD  . ARG B 1 53   ? 226.637 224.074 162.974 1.00 56.78  ? 34   ARG B CD  1 
ATOM   7954  N NE  . ARG B 1 53   ? 226.922 223.353 161.743 1.00 56.78  ? 34   ARG B NE  1 
ATOM   7955  C CZ  . ARG B 1 53   ? 227.474 222.146 161.682 1.00 56.78  ? 34   ARG B CZ  1 
ATOM   7956  N NH1 . ARG B 1 53   ? 227.832 221.521 162.789 1.00 56.78  ? 34   ARG B NH1 1 
ATOM   7957  N NH2 . ARG B 1 53   ? 227.669 221.571 160.509 1.00 56.78  ? 34   ARG B NH2 1 
ATOM   7958  N N   . GLY B 1 54   ? 225.320 223.484 168.121 1.00 49.60  ? 35   GLY B N   1 
ATOM   7959  C CA  . GLY B 1 54   ? 225.397 223.877 169.542 1.00 49.60  ? 35   GLY B CA  1 
ATOM   7960  C C   . GLY B 1 54   ? 224.949 222.765 170.475 1.00 49.60  ? 35   GLY B C   1 
ATOM   7961  O O   . GLY B 1 54   ? 224.839 223.015 171.687 1.00 49.60  ? 35   GLY B O   1 
ATOM   7962  N N   . VAL B 1 55   ? 224.713 221.571 169.932 1.00 45.94  ? 36   VAL B N   1 
ATOM   7963  C CA  . VAL B 1 55   ? 224.310 220.419 170.785 1.00 45.94  ? 36   VAL B CA  1 
ATOM   7964  C C   . VAL B 1 55   ? 225.563 219.683 171.265 1.00 45.94  ? 36   VAL B C   1 
ATOM   7965  O O   . VAL B 1 55   ? 226.463 219.423 170.443 1.00 45.94  ? 36   VAL B O   1 
ATOM   7966  C CB  . VAL B 1 55   ? 223.367 219.475 170.022 1.00 45.94  ? 36   VAL B CB  1 
ATOM   7967  C CG1 . VAL B 1 55   ? 223.954 219.109 168.672 1.00 45.94  ? 36   VAL B CG1 1 
ATOM   7968  C CG2 . VAL B 1 55   ? 223.052 218.223 170.827 1.00 45.94  ? 36   VAL B CG2 1 
ATOM   7969  N N   . TYR B 1 56   ? 225.619 219.367 172.557 1.00 42.18  ? 37   TYR B N   1 
ATOM   7970  C CA  . TYR B 1 56   ? 226.758 218.579 173.089 1.00 42.18  ? 37   TYR B CA  1 
ATOM   7971  C C   . TYR B 1 56   ? 226.207 217.501 174.020 1.00 42.18  ? 37   TYR B C   1 
ATOM   7972  O O   . TYR B 1 56   ? 225.053 217.613 174.470 1.00 42.18  ? 37   TYR B O   1 
ATOM   7973  C CB  . TYR B 1 56   ? 227.747 219.464 173.847 1.00 42.18  ? 37   TYR B CB  1 
ATOM   7974  C CG  . TYR B 1 56   ? 227.162 220.167 175.043 1.00 42.18  ? 37   TYR B CG  1 
ATOM   7975  C CD1 . TYR B 1 56   ? 226.495 221.370 174.893 1.00 42.18  ? 37   TYR B CD1 1 
ATOM   7976  C CD2 . TYR B 1 56   ? 227.279 219.643 176.318 1.00 42.18  ? 37   TYR B CD2 1 
ATOM   7977  C CE1 . TYR B 1 56   ? 225.949 222.033 175.977 1.00 42.18  ? 37   TYR B CE1 1 
ATOM   7978  C CE2 . TYR B 1 56   ? 226.740 220.294 177.413 1.00 42.18  ? 37   TYR B CE2 1 
ATOM   7979  C CZ  . TYR B 1 56   ? 226.068 221.491 177.241 1.00 42.18  ? 37   TYR B CZ  1 
ATOM   7980  O OH  . TYR B 1 56   ? 225.528 222.139 178.320 1.00 42.18  ? 37   TYR B OH  1 
ATOM   7981  N N   . TYR B 1 57   ? 227.013 216.479 174.294 1.00 38.47  ? 38   TYR B N   1 
ATOM   7982  C CA  . TYR B 1 57   ? 226.559 215.450 175.259 1.00 38.47  ? 38   TYR B CA  1 
ATOM   7983  C C   . TYR B 1 57   ? 226.527 216.077 176.648 1.00 38.47  ? 38   TYR B C   1 
ATOM   7984  O O   . TYR B 1 57   ? 227.580 216.507 177.133 1.00 38.47  ? 38   TYR B O   1 
ATOM   7985  C CB  . TYR B 1 57   ? 227.491 214.243 175.237 1.00 38.47  ? 38   TYR B CB  1 
ATOM   7986  C CG  . TYR B 1 57   ? 227.552 213.531 173.910 1.00 38.47  ? 38   TYR B CG  1 
ATOM   7987  C CD1 . TYR B 1 57   ? 228.314 214.022 172.859 1.00 38.47  ? 38   TYR B CD1 1 
ATOM   7988  C CD2 . TYR B 1 57   ? 226.838 212.362 173.711 1.00 38.47  ? 38   TYR B CD2 1 
ATOM   7989  C CE1 . TYR B 1 57   ? 228.373 213.368 171.643 1.00 38.47  ? 38   TYR B CE1 1 
ATOM   7990  C CE2 . TYR B 1 57   ? 226.896 211.691 172.504 1.00 38.47  ? 38   TYR B CE2 1 
ATOM   7991  C CZ  . TYR B 1 57   ? 227.662 212.198 171.470 1.00 38.47  ? 38   TYR B CZ  1 
ATOM   7992  O OH  . TYR B 1 57   ? 227.722 211.547 170.270 1.00 38.47  ? 38   TYR B OH  1 
ATOM   7993  N N   . PRO B 1 58   ? 225.363 216.131 177.325 1.00 41.41  ? 39   PRO B N   1 
ATOM   7994  C CA  . PRO B 1 58   ? 225.283 216.803 178.618 1.00 41.41  ? 39   PRO B CA  1 
ATOM   7995  C C   . PRO B 1 58   ? 226.101 216.088 179.699 1.00 41.41  ? 39   PRO B C   1 
ATOM   7996  O O   . PRO B 1 58   ? 226.547 216.760 180.615 1.00 41.41  ? 39   PRO B O   1 
ATOM   7997  C CB  . PRO B 1 58   ? 223.782 216.772 178.952 1.00 41.41  ? 39   PRO B CB  1 
ATOM   7998  C CG  . PRO B 1 58   ? 223.228 215.627 178.136 1.00 41.41  ? 39   PRO B CG  1 
ATOM   7999  C CD  . PRO B 1 58   ? 224.079 215.584 176.883 1.00 41.41  ? 39   PRO B CD  1 
ATOM   8000  N N   . ASP B 1 59   ? 226.266 214.769 179.584 1.00 45.32  ? 40   ASP B N   1 
ATOM   8001  C CA  . ASP B 1 59   ? 226.939 214.028 180.678 1.00 45.32  ? 40   ASP B CA  1 
ATOM   8002  C C   . ASP B 1 59   ? 227.665 212.801 180.134 1.00 45.32  ? 40   ASP B C   1 
ATOM   8003  O O   . ASP B 1 59   ? 227.587 212.543 178.913 1.00 45.32  ? 40   ASP B O   1 
ATOM   8004  C CB  . ASP B 1 59   ? 225.937 213.619 181.762 1.00 45.32  ? 40   ASP B CB  1 
ATOM   8005  C CG  . ASP B 1 59   ? 224.615 213.138 181.192 1.00 45.32  ? 40   ASP B CG  1 
ATOM   8006  O OD1 . ASP B 1 59   ? 224.575 212.830 179.986 1.00 45.32  ? 40   ASP B OD1 1 
ATOM   8007  O OD2 . ASP B 1 59   ? 223.630 213.087 181.956 1.00 45.32  ? 40   ASP B OD2 1 
ATOM   8008  N N   . LYS B 1 60   ? 228.340 212.081 181.029 1.00 45.76  ? 41   LYS B N   1 
ATOM   8009  C CA  . LYS B 1 60   ? 229.108 210.877 180.631 1.00 45.76  ? 41   LYS B CA  1 
ATOM   8010  C C   . LYS B 1 60   ? 228.179 209.660 180.680 1.00 45.76  ? 41   LYS B C   1 
ATOM   8011  O O   . LYS B 1 60   ? 228.651 208.534 180.663 1.00 45.76  ? 41   LYS B O   1 
ATOM   8012  C CB  . LYS B 1 60   ? 230.263 210.694 181.616 1.00 45.76  ? 41   LYS B CB  1 
ATOM   8013  C CG  . LYS B 1 60   ? 230.988 211.975 182.013 1.00 45.76  ? 41   LYS B CG  1 
ATOM   8014  C CD  . LYS B 1 60   ? 231.974 212.515 180.983 1.00 45.76  ? 41   LYS B CD  1 
ATOM   8015  C CE  . LYS B 1 60   ? 232.617 213.818 181.399 1.00 45.76  ? 41   LYS B CE  1 
ATOM   8016  N NZ  . LYS B 1 60   ? 233.621 214.274 180.409 1.00 45.76  ? 41   LYS B NZ  1 
ATOM   8017  N N   . VAL B 1 61   ? 226.878 209.878 180.825 1.00 45.92  ? 42   VAL B N   1 
ATOM   8018  C CA  . VAL B 1 61   ? 225.914 208.737 180.826 1.00 45.92  ? 42   VAL B CA  1 
ATOM   8019  C C   . VAL B 1 61   ? 225.786 208.169 179.411 1.00 45.92  ? 42   VAL B C   1 
ATOM   8020  O O   . VAL B 1 61   ? 225.730 208.972 178.459 1.00 45.92  ? 42   VAL B O   1 
ATOM   8021  C CB  . VAL B 1 61   ? 224.547 209.171 181.379 1.00 45.92  ? 42   VAL B CB  1 
ATOM   8022  C CG1 . VAL B 1 61   ? 223.622 207.970 181.530 1.00 45.92  ? 42   VAL B CG1 1 
ATOM   8023  C CG2 . VAL B 1 61   ? 224.700 209.925 182.695 1.00 45.92  ? 42   VAL B CG2 1 
ATOM   8024  N N   . PHE B 1 62   ? 225.699 206.841 179.286 1.00 44.38  ? 43   PHE B N   1 
ATOM   8025  C CA  . PHE B 1 62   ? 225.490 206.228 177.950 1.00 44.38  ? 43   PHE B CA  1 
ATOM   8026  C C   . PHE B 1 62   ? 224.016 205.872 177.767 1.00 44.38  ? 43   PHE B C   1 
ATOM   8027  O O   . PHE B 1 62   ? 223.472 205.139 178.604 1.00 44.38  ? 43   PHE B O   1 
ATOM   8028  C CB  . PHE B 1 62   ? 226.350 204.977 177.772 1.00 44.38  ? 43   PHE B CB  1 
ATOM   8029  C CG  . PHE B 1 62   ? 225.917 204.102 176.621 1.00 44.38  ? 43   PHE B CG  1 
ATOM   8030  C CD1 . PHE B 1 62   ? 226.226 204.400 175.294 1.00 44.38  ? 43   PHE B CD1 1 
ATOM   8031  C CD2 . PHE B 1 62   ? 225.169 202.969 176.880 1.00 44.38  ? 43   PHE B CD2 1 
ATOM   8032  C CE1 . PHE B 1 62   ? 225.812 203.570 174.265 1.00 44.38  ? 43   PHE B CE1 1 
ATOM   8033  C CE2 . PHE B 1 62   ? 224.755 202.140 175.852 1.00 44.38  ? 43   PHE B CE2 1 
ATOM   8034  C CZ  . PHE B 1 62   ? 225.079 202.440 174.549 1.00 44.38  ? 43   PHE B CZ  1 
ATOM   8035  N N   . ARG B 1 63   ? 223.400 206.384 176.698 1.00 42.49  ? 44   ARG B N   1 
ATOM   8036  C CA  . ARG B 1 63   ? 221.967 206.086 176.451 1.00 42.49  ? 44   ARG B CA  1 
ATOM   8037  C C   . ARG B 1 63   ? 221.795 205.516 175.044 1.00 42.49  ? 44   ARG B C   1 
ATOM   8038  O O   . ARG B 1 63   ? 222.390 206.071 174.107 1.00 42.49  ? 44   ARG B O   1 
ATOM   8039  C CB  . ARG B 1 63   ? 221.126 207.339 176.683 1.00 42.49  ? 44   ARG B CB  1 
ATOM   8040  C CG  . ARG B 1 63   ? 221.036 207.731 178.150 1.00 42.49  ? 44   ARG B CG  1 
ATOM   8041  C CD  . ARG B 1 63   ? 220.160 208.945 178.340 1.00 42.49  ? 44   ARG B CD  1 
ATOM   8042  N NE  . ARG B 1 63   ? 220.255 209.511 179.677 1.00 42.49  ? 44   ARG B NE  1 
ATOM   8043  C CZ  . ARG B 1 63   ? 221.191 210.374 180.061 1.00 42.49  ? 44   ARG B CZ  1 
ATOM   8044  N NH1 . ARG B 1 63   ? 222.128 210.760 179.212 1.00 42.49  ? 44   ARG B NH1 1 
ATOM   8045  N NH2 . ARG B 1 63   ? 221.185 210.853 181.295 1.00 42.49  ? 44   ARG B NH2 1 
ATOM   8046  N N   . SER B 1 64   ? 221.009 204.448 174.915 1.00 44.66  ? 45   SER B N   1 
ATOM   8047  C CA  . SER B 1 64   ? 220.880 203.780 173.596 1.00 44.66  ? 45   SER B CA  1 
ATOM   8048  C C   . SER B 1 64   ? 219.423 203.734 173.135 1.00 44.66  ? 45   SER B C   1 
ATOM   8049  O O   . SER B 1 64   ? 218.579 203.256 173.918 1.00 44.66  ? 45   SER B O   1 
ATOM   8050  C CB  . SER B 1 64   ? 221.463 202.394 173.649 1.00 44.66  ? 45   SER B CB  1 
ATOM   8051  O OG  . SER B 1 64   ? 220.987 201.684 174.783 1.00 44.66  ? 45   SER B OG  1 
ATOM   8052  N N   . SER B 1 65   ? 219.147 204.216 171.919 1.00 42.74  ? 46   SER B N   1 
ATOM   8053  C CA  . SER B 1 65   ? 217.781 204.117 171.335 1.00 42.74  ? 46   SER B CA  1 
ATOM   8054  C C   . SER B 1 65   ? 216.733 204.727 172.272 1.00 42.74  ? 46   SER B C   1 
ATOM   8055  O O   . SER B 1 65   ? 215.632 204.155 172.385 1.00 42.74  ? 46   SER B O   1 
ATOM   8056  C CB  . SER B 1 65   ? 217.450 202.686 170.985 1.00 42.74  ? 46   SER B CB  1 
ATOM   8057  O OG  . SER B 1 65   ? 218.488 202.102 170.210 1.00 42.74  ? 46   SER B OG  1 
ATOM   8058  N N   . VAL B 1 66   ? 217.060 205.848 172.915 1.00 37.34  ? 47   VAL B N   1 
ATOM   8059  C CA  . VAL B 1 66   ? 216.100 206.431 173.895 1.00 37.34  ? 47   VAL B CA  1 
ATOM   8060  C C   . VAL B 1 66   ? 216.025 207.942 173.683 1.00 37.34  ? 47   VAL B C   1 
ATOM   8061  O O   . VAL B 1 66   ? 217.075 208.563 173.422 1.00 37.34  ? 47   VAL B O   1 
ATOM   8062  C CB  . VAL B 1 66   ? 216.500 206.085 175.340 1.00 37.34  ? 47   VAL B CB  1 
ATOM   8063  C CG1 . VAL B 1 66   ? 217.950 206.440 175.600 1.00 37.34  ? 47   VAL B CG1 1 
ATOM   8064  C CG2 . VAL B 1 66   ? 215.594 206.758 176.358 1.00 37.34  ? 47   VAL B CG2 1 
ATOM   8065  N N   . LEU B 1 67   ? 214.820 208.505 173.782 1.00 33.64  ? 48   LEU B N   1 
ATOM   8066  C CA  . LEU B 1 67   ? 214.684 209.979 173.687 1.00 33.64  ? 48   LEU B CA  1 
ATOM   8067  C C   . LEU B 1 67   ? 214.883 210.544 175.093 1.00 33.64  ? 48   LEU B C   1 
ATOM   8068  O O   . LEU B 1 67   ? 213.980 210.386 175.937 1.00 33.64  ? 48   LEU B O   1 
ATOM   8069  C CB  . LEU B 1 67   ? 213.299 210.337 173.143 1.00 33.64  ? 48   LEU B CB  1 
ATOM   8070  C CG  . LEU B 1 67   ? 213.001 209.901 171.708 1.00 33.64  ? 48   LEU B CG  1 
ATOM   8071  C CD1 . LEU B 1 67   ? 211.974 210.825 171.075 1.00 33.64  ? 48   LEU B CD1 1 
ATOM   8072  C CD2 . LEU B 1 67   ? 214.270 209.866 170.871 1.00 33.64  ? 48   LEU B CD2 1 
ATOM   8073  N N   . HIS B 1 68   ? 216.024 211.186 175.330 1.00 34.07  ? 49   HIS B N   1 
ATOM   8074  C CA  . HIS B 1 68   ? 216.312 211.679 176.701 1.00 34.07  ? 49   HIS B CA  1 
ATOM   8075  C C   . HIS B 1 68   ? 216.045 213.181 176.762 1.00 34.07  ? 49   HIS B C   1 
ATOM   8076  O O   . HIS B 1 68   ? 216.633 213.929 175.959 1.00 34.07  ? 49   HIS B O   1 
ATOM   8077  C CB  . HIS B 1 68   ? 217.757 211.363 177.086 1.00 34.07  ? 49   HIS B CB  1 
ATOM   8078  C CG  . HIS B 1 68   ? 218.165 211.924 178.406 1.00 34.07  ? 49   HIS B CG  1 
ATOM   8079  N ND1 . HIS B 1 68   ? 217.651 211.464 179.602 1.00 34.07  ? 49   HIS B ND1 1 
ATOM   8080  C CD2 . HIS B 1 68   ? 219.039 212.893 178.720 1.00 34.07  ? 49   HIS B CD2 1 
ATOM   8081  C CE1 . HIS B 1 68   ? 218.194 212.144 180.600 1.00 34.07  ? 49   HIS B CE1 1 
ATOM   8082  N NE2 . HIS B 1 68   ? 219.039 213.017 180.089 1.00 34.07  ? 49   HIS B NE2 1 
ATOM   8083  N N   . SER B 1 69   ? 215.209 213.602 177.709 1.00 31.46  ? 50   SER B N   1 
ATOM   8084  C CA  . SER B 1 69   ? 214.940 215.050 177.880 1.00 31.46  ? 50   SER B CA  1 
ATOM   8085  C C   . SER B 1 69   ? 215.749 215.567 179.070 1.00 31.46  ? 50   SER B C   1 
ATOM   8086  O O   . SER B 1 69   ? 215.589 215.027 180.179 1.00 31.46  ? 50   SER B O   1 
ATOM   8087  C CB  . SER B 1 69   ? 213.474 215.303 178.064 1.00 31.46  ? 50   SER B CB  1 
ATOM   8088  O OG  . SER B 1 69   ? 213.228 216.681 178.299 1.00 31.46  ? 50   SER B OG  1 
ATOM   8089  N N   . THR B 1 70   ? 216.594 216.566 178.831 1.00 33.87  ? 51   THR B N   1 
ATOM   8090  C CA  . THR B 1 70   ? 217.387 217.138 179.944 1.00 33.87  ? 51   THR B CA  1 
ATOM   8091  C C   . THR B 1 70   ? 217.404 218.661 179.847 1.00 33.87  ? 51   THR B C   1 
ATOM   8092  O O   . THR B 1 70   ? 217.372 219.189 178.722 1.00 33.87  ? 51   THR B O   1 
ATOM   8093  C CB  . THR B 1 70   ? 218.815 216.587 179.933 1.00 33.87  ? 51   THR B CB  1 
ATOM   8094  O OG1 . THR B 1 70   ? 219.535 217.210 180.994 1.00 33.87  ? 51   THR B OG1 1 
ATOM   8095  C CG2 . THR B 1 70   ? 219.519 216.848 178.623 1.00 33.87  ? 51   THR B CG2 1 
ATOM   8096  N N   . GLN B 1 71   ? 217.464 219.329 180.996 1.00 36.92  ? 52   GLN B N   1 
ATOM   8097  C CA  . GLN B 1 71   ? 217.549 220.809 180.998 1.00 36.92  ? 52   GLN B CA  1 
ATOM   8098  C C   . GLN B 1 71   ? 218.990 221.189 181.341 1.00 36.92  ? 52   GLN B C   1 
ATOM   8099  O O   . GLN B 1 71   ? 219.482 220.758 182.402 1.00 36.92  ? 52   GLN B O   1 
ATOM   8100  C CB  . GLN B 1 71   ? 216.551 221.393 181.995 1.00 36.92  ? 52   GLN B CB  1 
ATOM   8101  C CG  . GLN B 1 71   ? 216.430 222.908 181.922 1.00 36.92  ? 52   GLN B CG  1 
ATOM   8102  C CD  . GLN B 1 71   ? 217.375 223.611 182.864 1.00 36.92  ? 52   GLN B CD  1 
ATOM   8103  O OE1 . GLN B 1 71   ? 218.072 222.992 183.664 1.00 36.92  ? 52   GLN B OE1 1 
ATOM   8104  N NE2 . GLN B 1 71   ? 217.391 224.929 182.782 1.00 36.92  ? 52   GLN B NE2 1 
ATOM   8105  N N   . ASP B 1 72   ? 219.632 221.965 180.473 1.00 40.84  ? 53   ASP B N   1 
ATOM   8106  C CA  . ASP B 1 72   ? 221.059 222.302 180.698 1.00 40.84  ? 53   ASP B CA  1 
ATOM   8107  C C   . ASP B 1 72   ? 221.399 223.571 179.921 1.00 40.84  ? 53   ASP B C   1 
ATOM   8108  O O   . ASP B 1 72   ? 220.513 224.093 179.215 1.00 40.84  ? 53   ASP B O   1 
ATOM   8109  C CB  . ASP B 1 72   ? 221.978 221.151 180.287 1.00 40.84  ? 53   ASP B CB  1 
ATOM   8110  C CG  . ASP B 1 72   ? 222.544 220.384 181.468 1.00 40.84  ? 53   ASP B CG  1 
ATOM   8111  O OD1 . ASP B 1 72   ? 222.872 221.030 182.477 1.00 40.84  ? 53   ASP B OD1 1 
ATOM   8112  O OD2 . ASP B 1 72   ? 222.653 219.149 181.365 1.00 40.84  ? 53   ASP B OD2 1 
ATOM   8113  N N   . LEU B 1 73   ? 222.637 224.046 180.063 1.00 42.67  ? 54   LEU B N   1 
ATOM   8114  C CA  . LEU B 1 73   ? 223.069 225.230 179.285 1.00 42.67  ? 54   LEU B CA  1 
ATOM   8115  C C   . LEU B 1 73   ? 223.305 224.769 177.848 1.00 42.67  ? 54   LEU B C   1 
ATOM   8116  O O   . LEU B 1 73   ? 224.294 224.059 177.602 1.00 42.67  ? 54   LEU B O   1 
ATOM   8117  C CB  . LEU B 1 73   ? 224.361 225.788 179.883 1.00 42.67  ? 54   LEU B CB  1 
ATOM   8118  C CG  . LEU B 1 73   ? 224.273 226.291 181.322 1.00 42.67  ? 54   LEU B CG  1 
ATOM   8119  C CD1 . LEU B 1 73   ? 225.611 226.864 181.785 1.00 42.67  ? 54   LEU B CD1 1 
ATOM   8120  C CD2 . LEU B 1 73   ? 223.154 227.316 181.461 1.00 42.67  ? 54   LEU B CD2 1 
ATOM   8121  N N   . PHE B 1 74   ? 222.436 225.195 176.938 1.00 40.80  ? 55   PHE B N   1 
ATOM   8122  C CA  . PHE B 1 74   ? 222.556 224.758 175.529 1.00 40.80  ? 55   PHE B CA  1 
ATOM   8123  C C   . PHE B 1 74   ? 222.428 225.968 174.614 1.00 40.80  ? 55   PHE B C   1 
ATOM   8124  O O   . PHE B 1 74   ? 221.894 227.013 175.043 1.00 40.80  ? 55   PHE B O   1 
ATOM   8125  C CB  . PHE B 1 74   ? 221.450 223.758 175.189 1.00 40.80  ? 55   PHE B CB  1 
ATOM   8126  C CG  . PHE B 1 74   ? 221.786 222.328 175.509 1.00 40.80  ? 55   PHE B CG  1 
ATOM   8127  C CD1 . PHE B 1 74   ? 222.683 221.623 174.725 1.00 40.80  ? 55   PHE B CD1 1 
ATOM   8128  C CD2 . PHE B 1 74   ? 221.194 221.683 176.580 1.00 40.80  ? 55   PHE B CD2 1 
ATOM   8129  C CE1 . PHE B 1 74   ? 222.994 220.304 175.012 1.00 40.80  ? 55   PHE B CE1 1 
ATOM   8130  C CE2 . PHE B 1 74   ? 221.498 220.362 176.864 1.00 40.80  ? 55   PHE B CE2 1 
ATOM   8131  C CZ  . PHE B 1 74   ? 222.402 219.681 176.082 1.00 40.80  ? 55   PHE B CZ  1 
ATOM   8132  N N   . LEU B 1 75   ? 222.924 225.831 173.390 1.00 41.49  ? 56   LEU B N   1 
ATOM   8133  C CA  . LEU B 1 75   ? 222.727 226.924 172.409 1.00 41.49  ? 56   LEU B CA  1 
ATOM   8134  C C   . LEU B 1 75   ? 221.335 226.756 171.794 1.00 41.49  ? 56   LEU B C   1 
ATOM   8135  O O   . LEU B 1 75   ? 221.051 225.681 171.228 1.00 41.49  ? 56   LEU B O   1 
ATOM   8136  C CB  . LEU B 1 75   ? 223.801 226.819 171.328 1.00 41.49  ? 56   LEU B CB  1 
ATOM   8137  C CG  . LEU B 1 75   ? 223.678 227.837 170.200 1.00 41.49  ? 56   LEU B CG  1 
ATOM   8138  C CD1 . LEU B 1 75   ? 224.121 229.216 170.680 1.00 41.49  ? 56   LEU B CD1 1 
ATOM   8139  C CD2 . LEU B 1 75   ? 224.496 227.400 168.994 1.00 41.49  ? 56   LEU B CD2 1 
ATOM   8140  N N   . PRO B 1 76   ? 220.451 227.766 171.882 1.00 39.62  ? 57   PRO B N   1 
ATOM   8141  C CA  . PRO B 1 76   ? 219.099 227.632 171.353 1.00 39.62  ? 57   PRO B CA  1 
ATOM   8142  C C   . PRO B 1 76   ? 219.118 227.360 169.843 1.00 39.62  ? 57   PRO B C   1 
ATOM   8143  O O   . PRO B 1 76   ? 219.975 227.883 169.149 1.00 39.62  ? 57   PRO B O   1 
ATOM   8144  C CB  . PRO B 1 76   ? 218.457 228.992 171.649 1.00 39.62  ? 57   PRO B CB  1 
ATOM   8145  C CG  . PRO B 1 76   ? 219.276 229.540 172.795 1.00 39.62  ? 57   PRO B CG  1 
ATOM   8146  C CD  . PRO B 1 76   ? 220.687 229.053 172.539 1.00 39.62  ? 57   PRO B CD  1 
ATOM   8147  N N   . PHE B 1 77   ? 218.182 226.530 169.377 1.00 43.97  ? 58   PHE B N   1 
ATOM   8148  C CA  . PHE B 1 77   ? 218.150 226.180 167.936 1.00 43.97  ? 58   PHE B CA  1 
ATOM   8149  C C   . PHE B 1 77   ? 217.774 227.399 167.093 1.00 43.97  ? 58   PHE B C   1 
ATOM   8150  O O   . PHE B 1 77   ? 216.872 228.161 167.510 1.00 43.97  ? 58   PHE B O   1 
ATOM   8151  C CB  . PHE B 1 77   ? 217.190 225.018 167.675 1.00 43.97  ? 58   PHE B CB  1 
ATOM   8152  C CG  . PHE B 1 77   ? 217.832 223.666 167.857 1.00 43.97  ? 58   PHE B CG  1 
ATOM   8153  C CD1 . PHE B 1 77   ? 219.169 223.562 168.212 1.00 43.97  ? 58   PHE B CD1 1 
ATOM   8154  C CD2 . PHE B 1 77   ? 217.105 222.500 167.672 1.00 43.97  ? 58   PHE B CD2 1 
ATOM   8155  C CE1 . PHE B 1 77   ? 219.767 222.322 168.375 1.00 43.97  ? 58   PHE B CE1 1 
ATOM   8156  C CE2 . PHE B 1 77   ? 217.701 221.259 167.840 1.00 43.97  ? 58   PHE B CE2 1 
ATOM   8157  C CZ  . PHE B 1 77   ? 219.031 221.173 168.188 1.00 43.97  ? 58   PHE B CZ  1 
ATOM   8158  N N   . PHE B 1 78   ? 218.461 227.577 165.959 1.00 50.23  ? 59   PHE B N   1 
ATOM   8159  C CA  . PHE B 1 78   ? 218.146 228.681 165.010 1.00 50.23  ? 59   PHE B CA  1 
ATOM   8160  C C   . PHE B 1 78   ? 218.315 230.050 165.677 1.00 50.23  ? 59   PHE B C   1 
ATOM   8161  O O   . PHE B 1 78   ? 217.699 231.022 165.205 1.00 50.23  ? 59   PHE B O   1 
ATOM   8162  C CB  . PHE B 1 78   ? 216.736 228.518 164.429 1.00 50.23  ? 59   PHE B CB  1 
ATOM   8163  C CG  . PHE B 1 78   ? 216.461 227.168 163.816 1.00 50.23  ? 59   PHE B CG  1 
ATOM   8164  C CD1 . PHE B 1 78   ? 216.831 226.891 162.509 1.00 50.23  ? 59   PHE B CD1 1 
ATOM   8165  C CD2 . PHE B 1 78   ? 215.846 226.169 164.554 1.00 50.23  ? 59   PHE B CD2 1 
ATOM   8166  C CE1 . PHE B 1 78   ? 216.586 225.646 161.954 1.00 50.23  ? 59   PHE B CE1 1 
ATOM   8167  C CE2 . PHE B 1 78   ? 215.602 224.924 163.997 1.00 50.23  ? 59   PHE B CE2 1 
ATOM   8168  C CZ  . PHE B 1 78   ? 215.973 224.665 162.700 1.00 50.23  ? 59   PHE B CZ  1 
ATOM   8169  N N   . SER B 1 79   ? 219.147 230.135 166.716 1.00 51.00  ? 60   SER B N   1 
ATOM   8170  C CA  . SER B 1 79   ? 219.396 231.446 167.369 1.00 51.00  ? 60   SER B CA  1 
ATOM   8171  C C   . SER B 1 79   ? 220.416 232.262 166.570 1.00 51.00  ? 60   SER B C   1 
ATOM   8172  O O   . SER B 1 79   ? 221.205 231.668 165.808 1.00 51.00  ? 60   SER B O   1 
ATOM   8173  C CB  . SER B 1 79   ? 219.852 231.278 168.787 1.00 51.00  ? 60   SER B CB  1 
ATOM   8174  O OG  . SER B 1 79   ? 221.132 230.663 168.832 1.00 51.00  ? 60   SER B OG  1 
ATOM   8175  N N   . ASN B 1 80   ? 220.419 233.579 166.771 1.00 58.73  ? 61   ASN B N   1 
ATOM   8176  C CA  . ASN B 1 80   ? 221.427 234.433 166.093 1.00 58.73  ? 61   ASN B CA  1 
ATOM   8177  C C   . ASN B 1 80   ? 222.770 234.296 166.812 1.00 58.73  ? 61   ASN B C   1 
ATOM   8178  O O   . ASN B 1 80   ? 222.834 234.595 168.022 1.00 58.73  ? 61   ASN B O   1 
ATOM   8179  C CB  . ASN B 1 80   ? 220.977 235.892 166.016 1.00 58.73  ? 61   ASN B CB  1 
ATOM   8180  C CG  . ASN B 1 80   ? 219.887 236.108 164.989 1.00 58.73  ? 61   ASN B CG  1 
ATOM   8181  O OD1 . ASN B 1 80   ? 219.584 235.214 164.202 1.00 58.73  ? 61   ASN B OD1 1 
ATOM   8182  N ND2 . ASN B 1 80   ? 219.305 237.295 164.977 1.00 58.73  ? 61   ASN B ND2 1 
ATOM   8183  N N   . VAL B 1 81   ? 223.806 233.898 166.075 1.00 60.75  ? 62   VAL B N   1 
ATOM   8184  C CA  . VAL B 1 81   ? 225.166 233.751 166.668 1.00 60.75  ? 62   VAL B CA  1 
ATOM   8185  C C   . VAL B 1 81   ? 226.056 234.834 166.064 1.00 60.75  ? 62   VAL B C   1 
ATOM   8186  O O   . VAL B 1 81   ? 226.022 235.003 164.827 1.00 60.75  ? 62   VAL B O   1 
ATOM   8187  C CB  . VAL B 1 81   ? 225.735 232.349 166.391 1.00 60.75  ? 62   VAL B CB  1 
ATOM   8188  C CG1 . VAL B 1 81   ? 227.255 232.358 166.312 1.00 60.75  ? 62   VAL B CG1 1 
ATOM   8189  C CG2 . VAL B 1 81   ? 225.240 231.329 167.399 1.00 60.75  ? 62   VAL B CG2 1 
ATOM   8190  N N   . THR B 1 82   ? 226.808 235.541 166.908 1.00 63.91  ? 63   THR B N   1 
ATOM   8191  C CA  . THR B 1 82   ? 227.644 236.659 166.401 1.00 63.91  ? 63   THR B CA  1 
ATOM   8192  C C   . THR B 1 82   ? 228.749 236.117 165.492 1.00 63.91  ? 63   THR B C   1 
ATOM   8193  O O   . THR B 1 82   ? 229.289 235.034 165.789 1.00 63.91  ? 63   THR B O   1 
ATOM   8194  C CB  . THR B 1 82   ? 228.208 237.519 167.535 1.00 63.91  ? 63   THR B CB  1 
ATOM   8195  O OG1 . THR B 1 82   ? 227.170 237.717 168.495 1.00 63.91  ? 63   THR B OG1 1 
ATOM   8196  C CG2 . THR B 1 82   ? 228.706 238.853 167.028 1.00 63.91  ? 63   THR B CG2 1 
ATOM   8197  N N   . TRP B 1 83   ? 229.089 236.863 164.442 1.00 70.81  ? 64   TRP B N   1 
ATOM   8198  C CA  . TRP B 1 83   ? 230.073 236.355 163.455 1.00 70.81  ? 64   TRP B CA  1 
ATOM   8199  C C   . TRP B 1 83   ? 231.260 237.312 163.342 1.00 70.81  ? 64   TRP B C   1 
ATOM   8200  O O   . TRP B 1 83   ? 231.032 238.533 163.246 1.00 70.81  ? 64   TRP B O   1 
ATOM   8201  C CB  . TRP B 1 83   ? 229.369 236.179 162.111 1.00 70.81  ? 64   TRP B CB  1 
ATOM   8202  C CG  . TRP B 1 83   ? 230.224 235.638 161.011 1.00 70.81  ? 64   TRP B CG  1 
ATOM   8203  C CD1 . TRP B 1 83   ? 231.452 235.053 161.107 1.00 70.81  ? 64   TRP B CD1 1 
ATOM   8204  C CD2 . TRP B 1 83   ? 229.884 235.632 159.618 1.00 70.81  ? 64   TRP B CD2 1 
ATOM   8205  N NE1 . TRP B 1 83   ? 231.899 234.686 159.867 1.00 70.81  ? 64   TRP B NE1 1 
ATOM   8206  C CE2 . TRP B 1 83   ? 230.956 235.026 158.934 1.00 70.81  ? 64   TRP B CE2 1 
ATOM   8207  C CE3 . TRP B 1 83   ? 228.784 236.090 158.888 1.00 70.81  ? 64   TRP B CE3 1 
ATOM   8208  C CZ2 . TRP B 1 83   ? 230.957 234.868 157.550 1.00 70.81  ? 64   TRP B CZ2 1 
ATOM   8209  C CZ3 . TRP B 1 83   ? 228.783 235.931 157.522 1.00 70.81  ? 64   TRP B CZ3 1 
ATOM   8210  C CH2 . TRP B 1 83   ? 229.852 235.322 156.868 1.00 70.81  ? 64   TRP B CH2 1 
ATOM   8211  N N   . PHE B 1 84   ? 232.476 236.769 163.346 1.00 71.55  ? 65   PHE B N   1 
ATOM   8212  C CA  . PHE B 1 84   ? 233.679 237.618 163.162 1.00 71.55  ? 65   PHE B CA  1 
ATOM   8213  C C   . PHE B 1 84   ? 234.559 237.029 162.059 1.00 71.55  ? 65   PHE B C   1 
ATOM   8214  O O   . PHE B 1 84   ? 234.658 235.788 161.958 1.00 71.55  ? 65   PHE B O   1 
ATOM   8215  C CB  . PHE B 1 84   ? 234.460 237.744 164.470 1.00 71.55  ? 65   PHE B CB  1 
ATOM   8216  C CG  . PHE B 1 84   ? 233.642 238.282 165.613 1.00 71.55  ? 65   PHE B CG  1 
ATOM   8217  C CD1 . PHE B 1 84   ? 232.866 237.437 166.387 1.00 71.55  ? 65   PHE B CD1 1 
ATOM   8218  C CD2 . PHE B 1 84   ? 233.623 239.639 165.892 1.00 71.55  ? 65   PHE B CD2 1 
ATOM   8219  C CE1 . PHE B 1 84   ? 232.100 237.935 167.427 1.00 71.55  ? 65   PHE B CE1 1 
ATOM   8220  C CE2 . PHE B 1 84   ? 232.856 240.137 166.932 1.00 71.55  ? 65   PHE B CE2 1 
ATOM   8221  C CZ  . PHE B 1 84   ? 232.101 239.283 167.700 1.00 71.55  ? 65   PHE B CZ  1 
ATOM   8222  N N   . HIS B 1 85   ? 235.185 237.904 161.270 1.00 78.93  ? 66   HIS B N   1 
ATOM   8223  C CA  . HIS B 1 85   ? 236.074 237.442 160.172 1.00 78.93  ? 66   HIS B CA  1 
ATOM   8224  C C   . HIS B 1 85   ? 237.527 237.714 160.564 1.00 78.93  ? 66   HIS B C   1 
ATOM   8225  O O   . HIS B 1 85   ? 237.809 238.806 161.101 1.00 78.93  ? 66   HIS B O   1 
ATOM   8226  C CB  . HIS B 1 85   ? 235.736 238.151 158.857 1.00 78.93  ? 66   HIS B CB  1 
ATOM   8227  C CG  . HIS B 1 85   ? 234.273 238.236 158.572 1.00 78.93  ? 66   HIS B CG  1 
ATOM   8228  N ND1 . HIS B 1 85   ? 233.632 239.430 158.321 1.00 78.93  ? 66   HIS B ND1 1 
ATOM   8229  C CD2 . HIS B 1 85   ? 233.332 237.282 158.489 1.00 78.93  ? 66   HIS B CD2 1 
ATOM   8230  C CE1 . HIS B 1 85   ? 232.347 239.199 158.102 1.00 78.93  ? 66   HIS B CE1 1 
ATOM   8231  N NE2 . HIS B 1 85   ? 232.140 237.898 158.197 1.00 78.93  ? 66   HIS B NE2 1 
ATOM   8232  N N   . ALA B 1 86   ? 238.413 236.747 160.318 1.00 88.07  ? 67   ALA B N   1 
ATOM   8233  C CA  . ALA B 1 86   ? 239.851 236.947 160.610 1.00 88.07  ? 67   ALA B CA  1 
ATOM   8234  C C   . ALA B 1 86   ? 240.395 238.077 159.731 1.00 88.07  ? 67   ALA B C   1 
ATOM   8235  O O   . ALA B 1 86   ? 241.184 238.899 160.233 1.00 88.07  ? 67   ALA B O   1 
ATOM   8236  C CB  . ALA B 1 86   ? 240.600 235.661 160.378 1.00 88.07  ? 67   ALA B CB  1 
ATOM   8237  N N   . ILE B 1 87   ? 239.974 238.117 158.468 1.00 87.67  ? 68   ILE B N   1 
ATOM   8238  C CA  . ILE B 1 87   ? 240.407 239.220 157.564 1.00 87.67  ? 68   ILE B CA  1 
ATOM   8239  C C   . ILE B 1 87   ? 239.584 240.468 157.901 1.00 87.67  ? 68   ILE B C   1 
ATOM   8240  O O   . ILE B 1 87   ? 238.355 240.437 157.675 1.00 87.67  ? 68   ILE B O   1 
ATOM   8241  C CB  . ILE B 1 87   ? 240.241 238.793 156.095 1.00 87.67  ? 68   ILE B CB  1 
ATOM   8242  C CG1 . ILE B 1 87   ? 239.020 237.889 155.914 1.00 87.67  ? 68   ILE B CG1 1 
ATOM   8243  C CG2 . ILE B 1 87   ? 241.506 238.126 155.588 1.00 87.67  ? 68   ILE B CG2 1 
ATOM   8244  C CD1 . ILE B 1 87   ? 238.711 237.552 154.474 1.00 87.67  ? 68   ILE B CD1 1 
ATOM   8245  N N   . ASP B 1 99   ? 239.313 240.052 163.362 1.00 81.35  ? 80   ASP B N   1 
ATOM   8246  C CA  . ASP B 1 99   ? 238.442 240.527 164.471 1.00 81.35  ? 80   ASP B CA  1 
ATOM   8247  C C   . ASP B 1 99   ? 238.704 239.712 165.740 1.00 81.35  ? 80   ASP B C   1 
ATOM   8248  O O   . ASP B 1 99   ? 238.368 238.520 165.746 1.00 81.35  ? 80   ASP B O   1 
ATOM   8249  C CB  . ASP B 1 99   ? 236.966 240.475 164.066 1.00 81.35  ? 80   ASP B CB  1 
ATOM   8250  C CG  . ASP B 1 99   ? 236.461 241.825 163.595 1.00 81.35  ? 80   ASP B CG  1 
ATOM   8251  O OD1 . ASP B 1 99   ? 236.999 242.839 164.078 1.00 81.35  ? 80   ASP B OD1 1 
ATOM   8252  O OD2 . ASP B 1 99   ? 235.547 241.852 162.745 1.00 81.35  ? 80   ASP B OD2 1 
ATOM   8253  N N   . ASN B 1 100  ? 239.254 240.339 166.781 1.00 76.47  ? 81   ASN B N   1 
ATOM   8254  C CA  . ASN B 1 100  ? 239.424 239.610 168.066 1.00 76.47  ? 81   ASN B CA  1 
ATOM   8255  C C   . ASN B 1 100  ? 239.039 240.526 169.232 1.00 76.47  ? 81   ASN B C   1 
ATOM   8256  O O   . ASN B 1 100  ? 239.890 240.793 170.094 1.00 76.47  ? 81   ASN B O   1 
ATOM   8257  C CB  . ASN B 1 100  ? 240.839 239.053 168.226 1.00 76.47  ? 81   ASN B CB  1 
ATOM   8258  C CG  . ASN B 1 100  ? 241.910 240.124 168.217 1.00 76.47  ? 81   ASN B CG  1 
ATOM   8259  O OD1 . ASN B 1 100  ? 242.487 240.434 169.259 1.00 76.47  ? 81   ASN B OD1 1 
ATOM   8260  N ND2 . ASN B 1 100  ? 242.166 240.709 167.057 1.00 76.47  ? 81   ASN B ND2 1 
ATOM   8261  N N   . PRO B 1 101  ? 237.778 240.988 169.347 1.00 70.94  ? 82   PRO B N   1 
ATOM   8262  C CA  . PRO B 1 101  ? 237.395 241.802 170.493 1.00 70.94  ? 82   PRO B CA  1 
ATOM   8263  C C   . PRO B 1 101  ? 237.254 240.940 171.754 1.00 70.94  ? 82   PRO B C   1 
ATOM   8264  O O   . PRO B 1 101  ? 237.093 239.734 171.651 1.00 70.94  ? 82   PRO B O   1 
ATOM   8265  C CB  . PRO B 1 101  ? 236.033 242.374 170.080 1.00 70.94  ? 82   PRO B CB  1 
ATOM   8266  C CG  . PRO B 1 101  ? 235.463 241.329 169.153 1.00 70.94  ? 82   PRO B CG  1 
ATOM   8267  C CD  . PRO B 1 101  ? 236.659 240.745 168.430 1.00 70.94  ? 82   PRO B CD  1 
ATOM   8268  N N   . VAL B 1 102  ? 237.342 241.572 172.922 1.00 69.53  ? 83   VAL B N   1 
ATOM   8269  C CA  . VAL B 1 102  ? 237.111 240.806 174.180 1.00 69.53  ? 83   VAL B CA  1 
ATOM   8270  C C   . VAL B 1 102  ? 235.599 240.659 174.352 1.00 69.53  ? 83   VAL B C   1 
ATOM   8271  O O   . VAL B 1 102  ? 234.904 241.689 174.490 1.00 69.53  ? 83   VAL B O   1 
ATOM   8272  C CB  . VAL B 1 102  ? 237.763 241.492 175.394 1.00 69.53  ? 83   VAL B CB  1 
ATOM   8273  C CG1 . VAL B 1 102  ? 237.577 242.999 175.349 1.00 69.53  ? 83   VAL B CG1 1 
ATOM   8274  C CG2 . VAL B 1 102  ? 237.250 240.921 176.703 1.00 69.53  ? 83   VAL B CG2 1 
ATOM   8275  N N   . LEU B 1 103  ? 235.106 239.422 174.351 1.00 66.59  ? 84   LEU B N   1 
ATOM   8276  C CA  . LEU B 1 103  ? 233.637 239.212 174.413 1.00 66.59  ? 84   LEU B CA  1 
ATOM   8277  C C   . LEU B 1 103  ? 233.253 238.741 175.812 1.00 66.59  ? 84   LEU B C   1 
ATOM   8278  O O   . LEU B 1 103  ? 234.101 238.158 176.510 1.00 66.59  ? 84   LEU B O   1 
ATOM   8279  C CB  . LEU B 1 103  ? 233.228 238.146 173.393 1.00 66.59  ? 84   LEU B CB  1 
ATOM   8280  C CG  . LEU B 1 103  ? 233.709 238.330 171.956 1.00 66.59  ? 84   LEU B CG  1 
ATOM   8281  C CD1 . LEU B 1 103  ? 234.917 237.448 171.687 1.00 66.59  ? 84   LEU B CD1 1 
ATOM   8282  C CD2 . LEU B 1 103  ? 232.590 237.988 170.987 1.00 66.59  ? 84   LEU B CD2 1 
ATOM   8283  N N   . PRO B 1 104  ? 232.002 238.959 176.257 1.00 64.82  ? 85   PRO B N   1 
ATOM   8284  C CA  . PRO B 1 104  ? 231.570 238.423 177.541 1.00 64.82  ? 85   PRO B CA  1 
ATOM   8285  C C   . PRO B 1 104  ? 231.466 236.892 177.508 1.00 64.82  ? 85   PRO B C   1 
ATOM   8286  O O   . PRO B 1 104  ? 231.487 236.298 176.436 1.00 64.82  ? 85   PRO B O   1 
ATOM   8287  C CB  . PRO B 1 104  ? 230.187 239.053 177.754 1.00 64.82  ? 85   PRO B CB  1 
ATOM   8288  C CG  . PRO B 1 104  ? 229.725 239.437 176.364 1.00 64.82  ? 85   PRO B CG  1 
ATOM   8289  C CD  . PRO B 1 104  ? 230.987 239.784 175.604 1.00 64.82  ? 85   PRO B CD  1 
ATOM   8290  N N   . PHE B 1 105  ? 231.443 236.283 178.690 1.00 66.31  ? 86   PHE B N   1 
ATOM   8291  C CA  . PHE B 1 105  ? 231.341 234.806 178.783 1.00 66.31  ? 86   PHE B CA  1 
ATOM   8292  C C   . PHE B 1 105  ? 229.954 234.404 179.294 1.00 66.31  ? 86   PHE B C   1 
ATOM   8293  O O   . PHE B 1 105  ? 229.346 233.477 178.724 1.00 66.31  ? 86   PHE B O   1 
ATOM   8294  C CB  . PHE B 1 105  ? 232.413 234.293 179.743 1.00 66.31  ? 86   PHE B CB  1 
ATOM   8295  C CG  . PHE B 1 105  ? 232.583 232.798 179.728 1.00 66.31  ? 86   PHE B CG  1 
ATOM   8296  C CD1 . PHE B 1 105  ? 233.422 232.199 178.805 1.00 66.31  ? 86   PHE B CD1 1 
ATOM   8297  C CD2 . PHE B 1 105  ? 231.895 231.990 180.620 1.00 66.31  ? 86   PHE B CD2 1 
ATOM   8298  C CE1 . PHE B 1 105  ? 233.576 230.825 178.778 1.00 66.31  ? 86   PHE B CE1 1 
ATOM   8299  C CE2 . PHE B 1 105  ? 232.037 230.614 180.584 1.00 66.31  ? 86   PHE B CE2 1 
ATOM   8300  C CZ  . PHE B 1 105  ? 232.891 230.038 179.673 1.00 66.31  ? 86   PHE B CZ  1 
ATOM   8301  N N   . ASN B 1 106  ? 229.476 235.084 180.340 1.00 69.24  ? 87   ASN B N   1 
ATOM   8302  C CA  . ASN B 1 106  ? 228.160 234.749 180.947 1.00 69.24  ? 87   ASN B CA  1 
ATOM   8303  C C   . ASN B 1 106  ? 228.186 233.290 181.417 1.00 69.24  ? 87   ASN B C   1 
ATOM   8304  O O   . ASN B 1 106  ? 229.195 232.890 182.028 1.00 69.24  ? 87   ASN B O   1 
ATOM   8305  C CB  . ASN B 1 106  ? 227.003 235.080 179.998 1.00 69.24  ? 87   ASN B CB  1 
ATOM   8306  C CG  . ASN B 1 106  ? 227.325 236.273 179.127 1.00 69.24  ? 87   ASN B CG  1 
ATOM   8307  O OD1 . ASN B 1 106  ? 227.428 237.398 179.611 1.00 69.24  ? 87   ASN B OD1 1 
ATOM   8308  N ND2 . ASN B 1 106  ? 227.500 236.033 177.840 1.00 69.24  ? 87   ASN B ND2 1 
ATOM   8309  N N   . ASP B 1 107  ? 227.119 232.529 181.163 1.00 66.64  ? 88   ASP B N   1 
ATOM   8310  C CA  . ASP B 1 107  ? 227.040 231.138 181.692 1.00 66.64  ? 88   ASP B CA  1 
ATOM   8311  C C   . ASP B 1 107  ? 227.894 230.171 180.866 1.00 66.64  ? 88   ASP B C   1 
ATOM   8312  O O   . ASP B 1 107  ? 228.251 229.114 181.415 1.00 66.64  ? 88   ASP B O   1 
ATOM   8313  C CB  . ASP B 1 107  ? 225.587 230.665 181.793 1.00 66.64  ? 88   ASP B CB  1 
ATOM   8314  C CG  . ASP B 1 107  ? 224.856 231.278 182.975 1.00 66.64  ? 88   ASP B CG  1 
ATOM   8315  O OD1 . ASP B 1 107  ? 225.540 231.793 183.882 1.00 66.64  ? 88   ASP B OD1 1 
ATOM   8316  O OD2 . ASP B 1 107  ? 223.606 231.258 182.965 1.00 66.64  ? 88   ASP B OD2 1 
ATOM   8317  N N   . GLY B 1 108  ? 228.119 230.469 179.586 1.00 53.45  ? 89   GLY B N   1 
ATOM   8318  C CA  . GLY B 1 108  ? 228.990 229.612 178.771 1.00 53.45  ? 89   GLY B CA  1 
ATOM   8319  C C   . GLY B 1 108  ? 229.045 230.106 177.342 1.00 53.45  ? 89   GLY B C   1 
ATOM   8320  O O   . GLY B 1 108  ? 228.239 230.994 176.978 1.00 53.45  ? 89   GLY B O   1 
ATOM   8321  N N   . VAL B 1 109  ? 229.937 229.528 176.541 1.00 49.28  ? 90   VAL B N   1 
ATOM   8322  C CA  . VAL B 1 109  ? 230.095 230.053 175.156 1.00 49.28  ? 90   VAL B CA  1 
ATOM   8323  C C   . VAL B 1 109  ? 230.172 228.907 174.149 1.00 49.28  ? 90   VAL B C   1 
ATOM   8324  O O   . VAL B 1 109  ? 230.776 227.862 174.471 1.00 49.28  ? 90   VAL B O   1 
ATOM   8325  C CB  . VAL B 1 109  ? 231.335 230.959 175.039 1.00 49.28  ? 90   VAL B CB  1 
ATOM   8326  C CG1 . VAL B 1 109  ? 232.596 230.249 175.505 1.00 49.28  ? 90   VAL B CG1 1 
ATOM   8327  C CG2 . VAL B 1 109  ? 231.512 231.474 173.621 1.00 49.28  ? 90   VAL B CG2 1 
ATOM   8328  N N   . TYR B 1 110  ? 229.549 229.095 172.987 1.00 49.79  ? 91   TYR B N   1 
ATOM   8329  C CA  . TYR B 1 110  ? 229.691 228.102 171.895 1.00 49.79  ? 91   TYR B CA  1 
ATOM   8330  C C   . TYR B 1 110  ? 230.543 228.776 170.822 1.00 49.79  ? 91   TYR B C   1 
ATOM   8331  O O   . TYR B 1 110  ? 230.135 229.838 170.302 1.00 49.79  ? 91   TYR B O   1 
ATOM   8332  C CB  . TYR B 1 110  ? 228.335 227.680 171.327 1.00 49.79  ? 91   TYR B CB  1 
ATOM   8333  C CG  . TYR B 1 110  ? 228.390 227.188 169.902 1.00 49.79  ? 91   TYR B CG  1 
ATOM   8334  C CD1 . TYR B 1 110  ? 228.895 225.937 169.586 1.00 49.79  ? 91   TYR B CD1 1 
ATOM   8335  C CD2 . TYR B 1 110  ? 227.956 227.991 168.862 1.00 49.79  ? 91   TYR B CD2 1 
ATOM   8336  C CE1 . TYR B 1 110  ? 228.956 225.492 168.276 1.00 49.79  ? 91   TYR B CE1 1 
ATOM   8337  C CE2 . TYR B 1 110  ? 228.010 227.563 167.547 1.00 49.79  ? 91   TYR B CE2 1 
ATOM   8338  C CZ  . TYR B 1 110  ? 228.507 226.307 167.254 1.00 49.79  ? 91   TYR B CZ  1 
ATOM   8339  O OH  . TYR B 1 110  ? 228.556 225.889 165.952 1.00 49.79  ? 91   TYR B OH  1 
ATOM   8340  N N   . PHE B 1 111  ? 231.685 228.174 170.500 1.00 59.05  ? 92   PHE B N   1 
ATOM   8341  C CA  . PHE B 1 111  ? 232.609 228.812 169.532 1.00 59.05  ? 92   PHE B CA  1 
ATOM   8342  C C   . PHE B 1 111  ? 232.737 227.930 168.292 1.00 59.05  ? 92   PHE B C   1 
ATOM   8343  O O   . PHE B 1 111  ? 233.197 226.785 168.410 1.00 59.05  ? 92   PHE B O   1 
ATOM   8344  C CB  . PHE B 1 111  ? 233.964 229.047 170.198 1.00 59.05  ? 92   PHE B CB  1 
ATOM   8345  C CG  . PHE B 1 111  ? 235.048 229.583 169.300 1.00 59.05  ? 92   PHE B CG  1 
ATOM   8346  C CD1 . PHE B 1 111  ? 235.725 228.750 168.427 1.00 59.05  ? 92   PHE B CD1 1 
ATOM   8347  C CD2 . PHE B 1 111  ? 235.406 230.921 169.340 1.00 59.05  ? 92   PHE B CD2 1 
ATOM   8348  C CE1 . PHE B 1 111  ? 236.730 229.243 167.610 1.00 59.05  ? 92   PHE B CE1 1 
ATOM   8349  C CE2 . PHE B 1 111  ? 236.412 231.414 168.524 1.00 59.05  ? 92   PHE B CE2 1 
ATOM   8350  C CZ  . PHE B 1 111  ? 237.071 230.574 167.658 1.00 59.05  ? 92   PHE B CZ  1 
ATOM   8351  N N   . ALA B 1 112  ? 232.377 228.472 167.131 1.00 65.86  ? 93   ALA B N   1 
ATOM   8352  C CA  . ALA B 1 112  ? 232.557 227.717 165.872 1.00 65.86  ? 93   ALA B CA  1 
ATOM   8353  C C   . ALA B 1 112  ? 233.717 228.351 165.104 1.00 65.86  ? 93   ALA B C   1 
ATOM   8354  O O   . ALA B 1 112  ? 233.887 229.576 165.193 1.00 65.86  ? 93   ALA B O   1 
ATOM   8355  C CB  . ALA B 1 112  ? 231.291 227.732 165.059 1.00 65.86  ? 93   ALA B CB  1 
ATOM   8356  N N   . SER B 1 113  ? 234.520 227.532 164.432 1.00 76.76  ? 94   SER B N   1 
ATOM   8357  C CA  . SER B 1 113  ? 235.618 228.100 163.614 1.00 76.76  ? 94   SER B CA  1 
ATOM   8358  C C   . SER B 1 113  ? 235.613 227.480 162.219 1.00 76.76  ? 94   SER B C   1 
ATOM   8359  O O   . SER B 1 113  ? 235.810 226.254 162.127 1.00 76.76  ? 94   SER B O   1 
ATOM   8360  C CB  . SER B 1 113  ? 236.947 227.897 164.284 1.00 76.76  ? 94   SER B CB  1 
ATOM   8361  O OG  . SER B 1 113  ? 237.180 226.519 164.523 1.00 76.76  ? 94   SER B OG  1 
ATOM   8362  N N   . THR B 1 114  ? 235.399 228.298 161.188 1.00 88.87  ? 95   THR B N   1 
ATOM   8363  C CA  . THR B 1 114  ? 235.510 227.792 159.797 1.00 88.87  ? 95   THR B CA  1 
ATOM   8364  C C   . THR B 1 114  ? 236.896 228.201 159.307 1.00 88.87  ? 95   THR B C   1 
ATOM   8365  O O   . THR B 1 114  ? 237.125 229.419 159.116 1.00 88.87  ? 95   THR B O   1 
ATOM   8366  C CB  . THR B 1 114  ? 234.386 228.340 158.914 1.00 88.87  ? 95   THR B CB  1 
ATOM   8367  O OG1 . THR B 1 114  ? 234.286 229.746 159.137 1.00 88.87  ? 95   THR B OG1 1 
ATOM   8368  C CG2 . THR B 1 114  ? 233.053 227.694 159.217 1.00 88.87  ? 95   THR B CG2 1 
ATOM   8369  N N   . GLU B 1 115  ? 237.785 227.229 159.120 1.00 92.82  ? 96   GLU B N   1 
ATOM   8370  C CA  . GLU B 1 115  ? 239.179 227.592 158.766 1.00 92.82  ? 96   GLU B CA  1 
ATOM   8371  C C   . GLU B 1 115  ? 239.804 226.538 157.855 1.00 92.82  ? 96   GLU B C   1 
ATOM   8372  O O   . GLU B 1 115  ? 239.267 225.408 157.781 1.00 92.82  ? 96   GLU B O   1 
ATOM   8373  C CB  . GLU B 1 115  ? 240.027 227.731 160.031 1.00 92.82  ? 96   GLU B CB  1 
ATOM   8374  C CG  . GLU B 1 115  ? 240.158 226.439 160.818 1.00 92.82  ? 96   GLU B CG  1 
ATOM   8375  C CD  . GLU B 1 115  ? 241.025 226.541 162.058 1.00 92.82  ? 96   GLU B CD  1 
ATOM   8376  O OE1 . GLU B 1 115  ? 241.573 227.632 162.297 1.00 92.82  ? 96   GLU B OE1 1 
ATOM   8377  O OE2 . GLU B 1 115  ? 241.148 225.532 162.775 1.00 92.82  ? 96   GLU B OE2 1 
ATOM   8378  N N   . LYS B 1 116  ? 240.861 226.927 157.142 1.00 99.03  ? 97   LYS B N   1 
ATOM   8379  C CA  . LYS B 1 116  ? 241.605 225.954 156.303 1.00 99.03  ? 97   LYS B CA  1 
ATOM   8380  C C   . LYS B 1 116  ? 243.094 226.013 156.667 1.00 99.03  ? 97   LYS B C   1 
ATOM   8381  O O   . LYS B 1 116  ? 243.821 225.059 156.324 1.00 99.03  ? 97   LYS B O   1 
ATOM   8382  C CB  . LYS B 1 116  ? 241.405 226.287 154.824 1.00 99.03  ? 97   LYS B CB  1 
ATOM   8383  C CG  . LYS B 1 116  ? 241.772 227.713 154.439 1.00 99.03  ? 97   LYS B CG  1 
ATOM   8384  C CD  . LYS B 1 116  ? 240.675 228.426 153.683 1.00 99.03  ? 97   LYS B CD  1 
ATOM   8385  C CE  . LYS B 1 116  ? 241.113 229.766 153.131 1.00 99.03  ? 97   LYS B CE  1 
ATOM   8386  N NZ  . LYS B 1 116  ? 239.955 230.585 152.700 1.00 99.03  ? 97   LYS B NZ  1 
ATOM   8387  N N   . SER B 1 117  ? 243.534 227.095 157.324 1.00 95.08  ? 98   SER B N   1 
ATOM   8388  C CA  . SER B 1 117  ? 244.982 227.249 157.633 1.00 95.08  ? 98   SER B CA  1 
ATOM   8389  C C   . SER B 1 117  ? 245.193 227.643 159.100 1.00 95.08  ? 98   SER B C   1 
ATOM   8390  O O   . SER B 1 117  ? 245.954 228.608 159.323 1.00 95.08  ? 98   SER B O   1 
ATOM   8391  C CB  . SER B 1 117  ? 245.654 228.214 156.683 1.00 95.08  ? 98   SER B CB  1 
ATOM   8392  O OG  . SER B 1 117  ? 245.510 229.552 157.128 1.00 95.08  ? 98   SER B OG  1 
ATOM   8393  N N   . ASN B 1 118  ? 244.466 227.021 160.037 1.00 92.99  ? 99   ASN B N   1 
ATOM   8394  C CA  . ASN B 1 118  ? 244.693 227.218 161.503 1.00 92.99  ? 99   ASN B CA  1 
ATOM   8395  C C   . ASN B 1 118  ? 244.932 228.693 161.871 1.00 92.99  ? 99   ASN B C   1 
ATOM   8396  O O   . ASN B 1 118  ? 245.956 228.988 162.503 1.00 92.99  ? 99   ASN B O   1 
ATOM   8397  C CB  . ASN B 1 118  ? 245.730 226.224 162.055 1.00 92.99  ? 99   ASN B CB  1 
ATOM   8398  C CG  . ASN B 1 118  ? 247.180 226.595 161.819 1.00 92.99  ? 99   ASN B CG  1 
ATOM   8399  O OD1 . ASN B 1 118  ? 247.498 227.458 161.007 1.00 92.99  ? 99   ASN B OD1 1 
ATOM   8400  N ND2 . ASN B 1 118  ? 248.078 225.946 162.539 1.00 92.99  ? 99   ASN B ND2 1 
ATOM   8401  N N   . ILE B 1 119  ? 244.037 229.591 161.464 1.00 91.13  ? 100  ILE B N   1 
ATOM   8402  C CA  . ILE B 1 119  ? 244.172 231.019 161.887 1.00 91.13  ? 100  ILE B CA  1 
ATOM   8403  C C   . ILE B 1 119  ? 243.841 231.166 163.378 1.00 91.13  ? 100  ILE B C   1 
ATOM   8404  O O   . ILE B 1 119  ? 244.578 231.873 164.088 1.00 91.13  ? 100  ILE B O   1 
ATOM   8405  C CB  . ILE B 1 119  ? 243.293 231.915 160.999 1.00 91.13  ? 100  ILE B CB  1 
ATOM   8406  C CG1 . ILE B 1 119  ? 243.700 231.754 159.537 1.00 91.13  ? 100  ILE B CG1 1 
ATOM   8407  C CG2 . ILE B 1 119  ? 243.385 233.363 161.443 1.00 91.13  ? 100  ILE B CG2 1 
ATOM   8408  C CD1 . ILE B 1 119  ? 245.161 232.059 159.293 1.00 91.13  ? 100  ILE B CD1 1 
ATOM   8409  N N   . ILE B 1 120  ? 242.784 230.498 163.837 1.00 87.42  ? 101  ILE B N   1 
ATOM   8410  C CA  . ILE B 1 120  ? 242.421 230.561 165.281 1.00 87.42  ? 101  ILE B CA  1 
ATOM   8411  C C   . ILE B 1 120  ? 243.321 229.583 166.039 1.00 87.42  ? 101  ILE B C   1 
ATOM   8412  O O   . ILE B 1 120  ? 243.384 228.404 165.640 1.00 87.42  ? 101  ILE B O   1 
ATOM   8413  C CB  . ILE B 1 120  ? 240.924 230.253 165.484 1.00 87.42  ? 101  ILE B CB  1 
ATOM   8414  C CG1 . ILE B 1 120  ? 240.060 230.958 164.437 1.00 87.42  ? 101  ILE B CG1 1 
ATOM   8415  C CG2 . ILE B 1 120  ? 240.482 230.591 166.899 1.00 87.42  ? 101  ILE B CG2 1 
ATOM   8416  C CD1 . ILE B 1 120  ? 239.706 230.103 163.246 1.00 87.42  ? 101  ILE B CD1 1 
ATOM   8417  N N   . ARG B 1 121  ? 243.984 230.055 167.096 1.00 86.16  ? 102  ARG B N   1 
ATOM   8418  C CA  . ARG B 1 121  ? 244.947 229.174 167.808 1.00 86.16  ? 102  ARG B CA  1 
ATOM   8419  C C   . ARG B 1 121  ? 244.466 228.855 169.225 1.00 86.16  ? 102  ARG B C   1 
ATOM   8420  O O   . ARG B 1 121  ? 245.005 227.909 169.812 1.00 86.16  ? 102  ARG B O   1 
ATOM   8421  C CB  . ARG B 1 121  ? 246.326 229.833 167.847 1.00 86.16  ? 102  ARG B CB  1 
ATOM   8422  C CG  . ARG B 1 121  ? 246.726 230.462 166.524 1.00 86.16  ? 102  ARG B CG  1 
ATOM   8423  C CD  . ARG B 1 121  ? 246.686 229.467 165.383 1.00 86.16  ? 102  ARG B CD  1 
ATOM   8424  N NE  . ARG B 1 121  ? 247.447 228.262 165.664 1.00 86.16  ? 102  ARG B NE  1 
ATOM   8425  C CZ  . ARG B 1 121  ? 248.771 228.200 165.729 1.00 86.16  ? 102  ARG B CZ  1 
ATOM   8426  N NH1 . ARG B 1 121  ? 249.501 229.279 165.513 1.00 86.16  ? 102  ARG B NH1 1 
ATOM   8427  N NH2 . ARG B 1 121  ? 249.365 227.050 165.988 1.00 86.16  ? 102  ARG B NH2 1 
ATOM   8428  N N   . GLY B 1 122  ? 243.513 229.611 169.767 1.00 74.71  ? 103  GLY B N   1 
ATOM   8429  C CA  . GLY B 1 122  ? 243.122 229.336 171.160 1.00 74.71  ? 103  GLY B CA  1 
ATOM   8430  C C   . GLY B 1 122  ? 242.261 230.435 171.739 1.00 74.71  ? 103  GLY B C   1 
ATOM   8431  O O   . GLY B 1 122  ? 241.763 231.269 170.964 1.00 74.71  ? 103  GLY B O   1 
ATOM   8432  N N   . TRP B 1 123  ? 242.069 230.410 173.058 1.00 67.20  ? 104  TRP B N   1 
ATOM   8433  C CA  . TRP B 1 123  ? 241.197 231.418 173.710 1.00 67.20  ? 104  TRP B CA  1 
ATOM   8434  C C   . TRP B 1 123  ? 241.758 231.771 175.087 1.00 67.20  ? 104  TRP B C   1 
ATOM   8435  O O   . TRP B 1 123  ? 242.378 230.897 175.724 1.00 67.20  ? 104  TRP B O   1 
ATOM   8436  C CB  . TRP B 1 123  ? 239.757 230.907 173.824 1.00 67.20  ? 104  TRP B CB  1 
ATOM   8437  C CG  . TRP B 1 123  ? 239.276 230.163 172.617 1.00 67.20  ? 104  TRP B CG  1 
ATOM   8438  C CD1 . TRP B 1 123  ? 238.498 230.652 171.610 1.00 67.20  ? 104  TRP B CD1 1 
ATOM   8439  C CD2 . TRP B 1 123  ? 239.544 228.789 172.286 1.00 67.20  ? 104  TRP B CD2 1 
ATOM   8440  N NE1 . TRP B 1 123  ? 238.267 229.679 170.677 1.00 67.20  ? 104  TRP B NE1 1 
ATOM   8441  C CE2 . TRP B 1 123  ? 238.895 228.526 171.063 1.00 67.20  ? 104  TRP B CE2 1 
ATOM   8442  C CE3 . TRP B 1 123  ? 240.273 227.763 172.894 1.00 67.20  ? 104  TRP B CE3 1 
ATOM   8443  C CZ2 . TRP B 1 123  ? 238.942 227.276 170.448 1.00 67.20  ? 104  TRP B CZ2 1 
ATOM   8444  C CZ3 . TRP B 1 123  ? 240.318 226.528 172.287 1.00 67.20  ? 104  TRP B CZ3 1 
ATOM   8445  C CH2 . TRP B 1 123  ? 239.664 226.292 171.080 1.00 67.20  ? 104  TRP B CH2 1 
ATOM   8446  N N   . ILE B 1 124  ? 241.526 233.005 175.528 1.00 71.33  ? 105  ILE B N   1 
ATOM   8447  C CA  . ILE B 1 124  ? 241.967 233.417 176.889 1.00 71.33  ? 105  ILE B CA  1 
ATOM   8448  C C   . ILE B 1 124  ? 240.720 233.792 177.687 1.00 71.33  ? 105  ILE B C   1 
ATOM   8449  O O   . ILE B 1 124  ? 239.981 234.694 177.255 1.00 71.33  ? 105  ILE B O   1 
ATOM   8450  C CB  . ILE B 1 124  ? 242.975 234.576 176.802 1.00 71.33  ? 105  ILE B CB  1 
ATOM   8451  C CG1 . ILE B 1 124  ? 242.496 235.667 175.839 1.00 71.33  ? 105  ILE B CG1 1 
ATOM   8452  C CG2 . ILE B 1 124  ? 244.332 234.034 176.397 1.00 71.33  ? 105  ILE B CG2 1 
ATOM   8453  C CD1 . ILE B 1 124  ? 242.909 237.075 176.205 1.00 71.33  ? 105  ILE B CD1 1 
ATOM   8454  N N   . PHE B 1 125  ? 240.502 233.111 178.808 1.00 68.07  ? 106  PHE B N   1 
ATOM   8455  C CA  . PHE B 1 125  ? 239.303 233.381 179.634 1.00 68.07  ? 106  PHE B CA  1 
ATOM   8456  C C   . PHE B 1 125  ? 239.755 234.028 180.943 1.00 68.07  ? 106  PHE B C   1 
ATOM   8457  O O   . PHE B 1 125  ? 240.539 233.419 181.684 1.00 68.07  ? 106  PHE B O   1 
ATOM   8458  C CB  . PHE B 1 125  ? 238.560 232.076 179.911 1.00 68.07  ? 106  PHE B CB  1 
ATOM   8459  C CG  . PHE B 1 125  ? 238.189 231.288 178.681 1.00 68.07  ? 106  PHE B CG  1 
ATOM   8460  C CD1 . PHE B 1 125  ? 239.111 230.462 178.060 1.00 68.07  ? 106  PHE B CD1 1 
ATOM   8461  C CD2 . PHE B 1 125  ? 236.913 231.368 178.150 1.00 68.07  ? 106  PHE B CD2 1 
ATOM   8462  C CE1 . PHE B 1 125  ? 238.761 229.735 176.934 1.00 68.07  ? 106  PHE B CE1 1 
ATOM   8463  C CE2 . PHE B 1 125  ? 236.567 230.649 177.017 1.00 68.07  ? 106  PHE B CE2 1 
ATOM   8464  C CZ  . PHE B 1 125  ? 237.492 229.831 176.413 1.00 68.07  ? 106  PHE B CZ  1 
ATOM   8465  N N   . GLY B 1 126  ? 239.273 235.238 181.210 1.00 78.70  ? 107  GLY B N   1 
ATOM   8466  C CA  . GLY B 1 126  ? 239.656 235.923 182.454 1.00 78.70  ? 107  GLY B CA  1 
ATOM   8467  C C   . GLY B 1 126  ? 238.518 236.757 183.001 1.00 78.70  ? 107  GLY B C   1 
ATOM   8468  O O   . GLY B 1 126  ? 237.724 237.278 182.199 1.00 78.70  ? 107  GLY B O   1 
ATOM   8469  N N   . THR B 1 127  ? 238.440 236.885 184.324 1.00 84.37  ? 108  THR B N   1 
ATOM   8470  C CA  . THR B 1 127  ? 237.408 237.771 184.918 1.00 84.37  ? 108  THR B CA  1 
ATOM   8471  C C   . THR B 1 127  ? 237.694 239.220 184.505 1.00 84.37  ? 108  THR B C   1 
ATOM   8472  O O   . THR B 1 127  ? 236.730 239.952 184.209 1.00 84.37  ? 108  THR B O   1 
ATOM   8473  C CB  . THR B 1 127  ? 237.387 237.637 186.444 1.00 84.37  ? 108  THR B CB  1 
ATOM   8474  O OG1 . THR B 1 127  ? 237.518 236.257 186.781 1.00 84.37  ? 108  THR B OG1 1 
ATOM   8475  C CG2 . THR B 1 127  ? 236.132 238.209 187.064 1.00 84.37  ? 108  THR B CG2 1 
ATOM   8476  N N   . THR B 1 128  ? 238.970 239.624 184.511 1.00 90.13  ? 109  THR B N   1 
ATOM   8477  C CA  . THR B 1 128  ? 239.334 241.005 184.088 1.00 90.13  ? 109  THR B CA  1 
ATOM   8478  C C   . THR B 1 128  ? 240.370 240.979 182.959 1.00 90.13  ? 109  THR B C   1 
ATOM   8479  O O   . THR B 1 128  ? 240.649 242.066 182.417 1.00 90.13  ? 109  THR B O   1 
ATOM   8480  C CB  . THR B 1 128  ? 239.822 241.834 185.278 1.00 90.13  ? 109  THR B CB  1 
ATOM   8481  O OG1 . THR B 1 128  ? 241.075 241.298 185.693 1.00 90.13  ? 109  THR B OG1 1 
ATOM   8482  C CG2 . THR B 1 128  ? 238.853 241.797 186.436 1.00 90.13  ? 109  THR B CG2 1 
ATOM   8483  N N   . LEU B 1 129  ? 240.923 239.807 182.634 1.00 88.56  ? 110  LEU B N   1 
ATOM   8484  C CA  . LEU B 1 129  ? 241.874 239.670 181.492 1.00 88.56  ? 110  LEU B CA  1 
ATOM   8485  C C   . LEU B 1 129  ? 243.083 240.601 181.671 1.00 88.56  ? 110  LEU B C   1 
ATOM   8486  O O   . LEU B 1 129  ? 243.517 241.220 180.679 1.00 88.56  ? 110  LEU B O   1 
ATOM   8487  C CB  . LEU B 1 129  ? 241.124 239.959 180.185 1.00 88.56  ? 110  LEU B CB  1 
ATOM   8488  C CG  . LEU B 1 129  ? 241.430 239.029 179.011 1.00 88.56  ? 110  LEU B CG  1 
ATOM   8489  C CD1 . LEU B 1 129  ? 241.137 237.580 179.369 1.00 88.56  ? 110  LEU B CD1 1 
ATOM   8490  C CD2 . LEU B 1 129  ? 240.631 239.439 177.781 1.00 88.56  ? 110  LEU B CD2 1 
ATOM   8491  N N   . ASP B 1 130  ? 243.619 240.683 182.890 1.00 95.24  ? 111  ASP B N   1 
ATOM   8492  C CA  . ASP B 1 130  ? 244.820 241.525 183.133 1.00 95.24  ? 111  ASP B CA  1 
ATOM   8493  C C   . ASP B 1 130  ? 245.693 240.855 184.195 1.00 95.24  ? 111  ASP B C   1 
ATOM   8494  O O   . ASP B 1 130  ? 245.348 239.740 184.626 1.00 95.24  ? 111  ASP B O   1 
ATOM   8495  C CB  . ASP B 1 130  ? 244.435 242.958 183.503 1.00 95.24  ? 111  ASP B CB  1 
ATOM   8496  C CG  . ASP B 1 130  ? 243.432 243.023 184.640 1.00 95.24  ? 111  ASP B CG  1 
ATOM   8497  O OD1 . ASP B 1 130  ? 243.205 241.980 185.272 1.00 95.24  ? 111  ASP B OD1 1 
ATOM   8498  O OD2 . ASP B 1 130  ? 242.873 244.112 184.868 1.00 95.24  ? 111  ASP B OD2 1 
ATOM   8499  N N   . SER B 1 131  ? 246.790 241.505 184.585 1.00 97.31  ? 112  SER B N   1 
ATOM   8500  C CA  . SER B 1 131  ? 247.728 240.889 185.560 1.00 97.31  ? 112  SER B CA  1 
ATOM   8501  C C   . SER B 1 131  ? 247.072 240.713 186.934 1.00 97.31  ? 112  SER B C   1 
ATOM   8502  O O   . SER B 1 131  ? 247.565 239.876 187.704 1.00 97.31  ? 112  SER B O   1 
ATOM   8503  C CB  . SER B 1 131  ? 249.006 241.681 185.665 1.00 97.31  ? 112  SER B CB  1 
ATOM   8504  O OG  . SER B 1 131  ? 248.747 243.009 186.095 1.00 97.31  ? 112  SER B OG  1 
ATOM   8505  N N   . LYS B 1 132  ? 246.059 241.512 187.265 1.00 97.39  ? 113  LYS B N   1 
ATOM   8506  C CA  . LYS B 1 132  ? 245.475 241.441 188.631 1.00 97.39  ? 113  LYS B CA  1 
ATOM   8507  C C   . LYS B 1 132  ? 244.771 240.101 188.863 1.00 97.39  ? 113  LYS B C   1 
ATOM   8508  O O   . LYS B 1 132  ? 245.088 239.428 189.863 1.00 97.39  ? 113  LYS B O   1 
ATOM   8509  C CB  . LYS B 1 132  ? 244.471 242.580 188.802 1.00 97.39  ? 113  LYS B CB  1 
ATOM   8510  C CG  . LYS B 1 132  ? 244.952 243.938 188.311 1.00 97.39  ? 113  LYS B CG  1 
ATOM   8511  C CD  . LYS B 1 132  ? 243.841 244.964 188.251 1.00 97.39  ? 113  LYS B CD  1 
ATOM   8512  C CE  . LYS B 1 132  ? 244.272 246.280 187.643 1.00 97.39  ? 113  LYS B CE  1 
ATOM   8513  N NZ  . LYS B 1 132  ? 243.140 247.234 187.563 1.00 97.39  ? 113  LYS B NZ  1 
ATOM   8514  N N   . THR B 1 133  ? 243.892 239.694 187.949 1.00 96.69  ? 114  THR B N   1 
ATOM   8515  C CA  . THR B 1 133  ? 243.097 238.467 188.217 1.00 96.69  ? 114  THR B CA  1 
ATOM   8516  C C   . THR B 1 133  ? 243.768 237.226 187.632 1.00 96.69  ? 114  THR B C   1 
ATOM   8517  O O   . THR B 1 133  ? 244.583 237.374 186.707 1.00 96.69  ? 114  THR B O   1 
ATOM   8518  C CB  . THR B 1 133  ? 241.670 238.601 187.671 1.00 96.69  ? 114  THR B CB  1 
ATOM   8519  O OG1 . THR B 1 133  ? 241.749 239.152 186.356 1.00 96.69  ? 114  THR B OG1 1 
ATOM   8520  C CG2 . THR B 1 133  ? 240.800 239.473 188.548 1.00 96.69  ? 114  THR B CG2 1 
ATOM   8521  N N   . GLN B 1 134  ? 243.432 236.050 188.165 1.00 93.22  ? 115  GLN B N   1 
ATOM   8522  C CA  . GLN B 1 134  ? 243.942 234.793 187.563 1.00 93.22  ? 115  GLN B CA  1 
ATOM   8523  C C   . GLN B 1 134  ? 243.183 234.539 186.259 1.00 93.22  ? 115  GLN B C   1 
ATOM   8524  O O   . GLN B 1 134  ? 241.933 234.659 186.254 1.00 93.22  ? 115  GLN B O   1 
ATOM   8525  C CB  . GLN B 1 134  ? 243.728 233.609 188.505 1.00 93.22  ? 115  GLN B CB  1 
ATOM   8526  C CG  . GLN B 1 134  ? 244.827 233.440 189.536 1.00 93.22  ? 115  GLN B CG  1 
ATOM   8527  C CD  . GLN B 1 134  ? 245.668 232.214 189.272 1.00 93.22  ? 115  GLN B CD  1 
ATOM   8528  O OE1 . GLN B 1 134  ? 245.565 231.564 188.234 1.00 93.22  ? 115  GLN B OE1 1 
ATOM   8529  N NE2 . GLN B 1 134  ? 246.525 231.892 190.223 1.00 93.22  ? 115  GLN B NE2 1 
ATOM   8530  N N   . SER B 1 135  ? 243.910 234.179 185.201 1.00 84.13  ? 116  SER B N   1 
ATOM   8531  C CA  . SER B 1 135  ? 243.252 233.959 183.890 1.00 84.13  ? 116  SER B CA  1 
ATOM   8532  C C   . SER B 1 135  ? 243.702 232.626 183.290 1.00 84.13  ? 116  SER B C   1 
ATOM   8533  O O   . SER B 1 135  ? 244.801 232.150 183.646 1.00 84.13  ? 116  SER B O   1 
ATOM   8534  C CB  . SER B 1 135  ? 243.503 235.097 182.943 1.00 84.13  ? 116  SER B CB  1 
ATOM   8535  O OG  . SER B 1 135  ? 242.906 236.298 183.408 1.00 84.13  ? 116  SER B OG  1 
ATOM   8536  N N   . LEU B 1 136  ? 242.877 232.068 182.403 1.00 72.72  ? 117  LEU B N   1 
ATOM   8537  C CA  . LEU B 1 136  ? 243.181 230.748 181.796 1.00 72.72  ? 117  LEU B CA  1 
ATOM   8538  C C   . LEU B 1 136  ? 243.532 230.952 180.320 1.00 72.72  ? 117  LEU B C   1 
ATOM   8539  O O   . LEU B 1 136  ? 242.773 231.649 179.605 1.00 72.72  ? 117  LEU B O   1 
ATOM   8540  C CB  . LEU B 1 136  ? 241.950 229.855 181.992 1.00 72.72  ? 117  LEU B CB  1 
ATOM   8541  C CG  . LEU B 1 136  ? 241.938 228.500 181.286 1.00 72.72  ? 117  LEU B CG  1 
ATOM   8542  C CD1 . LEU B 1 136  ? 241.159 227.480 182.103 1.00 72.72  ? 117  LEU B CD1 1 
ATOM   8543  C CD2 . LEU B 1 136  ? 241.303 228.626 179.913 1.00 72.72  ? 117  LEU B CD2 1 
ATOM   8544  N N   . LEU B 1 137  ? 244.654 230.375 179.894 1.00 73.37  ? 118  LEU B N   1 
ATOM   8545  C CA  . LEU B 1 137  ? 245.099 230.530 178.487 1.00 73.37  ? 118  LEU B CA  1 
ATOM   8546  C C   . LEU B 1 137  ? 245.118 229.161 177.809 1.00 73.37  ? 118  LEU B C   1 
ATOM   8547  O O   . LEU B 1 137  ? 245.770 228.248 178.353 1.00 73.37  ? 118  LEU B O   1 
ATOM   8548  C CB  . LEU B 1 137  ? 246.501 231.147 178.490 1.00 73.37  ? 118  LEU B CB  1 
ATOM   8549  C CG  . LEU B 1 137  ? 247.359 230.919 177.244 1.00 73.37  ? 118  LEU B CG  1 
ATOM   8550  C CD1 . LEU B 1 137  ? 247.182 232.050 176.245 1.00 73.37  ? 118  LEU B CD1 1 
ATOM   8551  C CD2 . LEU B 1 137  ? 248.828 230.769 177.617 1.00 73.37  ? 118  LEU B CD2 1 
ATOM   8552  N N   . ILE B 1 138  ? 244.380 229.008 176.711 1.00 69.28  ? 119  ILE B N   1 
ATOM   8553  C CA  . ILE B 1 138  ? 244.496 227.753 175.917 1.00 69.28  ? 119  ILE B CA  1 
ATOM   8554  C C   . ILE B 1 138  ? 245.059 228.196 174.572 1.00 69.28  ? 119  ILE B C   1 
ATOM   8555  O O   . ILE B 1 138  ? 244.414 229.030 173.912 1.00 69.28  ? 119  ILE B O   1 
ATOM   8556  C CB  . ILE B 1 138  ? 243.151 227.031 175.731 1.00 69.28  ? 119  ILE B CB  1 
ATOM   8557  C CG1 . ILE B 1 138  ? 242.365 226.946 177.041 1.00 69.28  ? 119  ILE B CG1 1 
ATOM   8558  C CG2 . ILE B 1 138  ? 243.374 225.660 175.108 1.00 69.28  ? 119  ILE B CG2 1 
ATOM   8559  C CD1 . ILE B 1 138  ? 240.860 226.882 176.863 1.00 69.28  ? 119  ILE B CD1 1 
ATOM   8560  N N   . VAL B 1 139  ? 246.233 227.692 174.208 1.00 79.25  ? 120  VAL B N   1 
ATOM   8561  C CA  . VAL B 1 139  ? 246.853 228.176 172.945 1.00 79.25  ? 120  VAL B CA  1 
ATOM   8562  C C   . VAL B 1 139  ? 247.573 227.025 172.256 1.00 79.25  ? 120  VAL B C   1 
ATOM   8563  O O   . VAL B 1 139  ? 248.283 226.270 172.948 1.00 79.25  ? 120  VAL B O   1 
ATOM   8564  C CB  . VAL B 1 139  ? 247.835 229.335 173.199 1.00 79.25  ? 120  VAL B CB  1 
ATOM   8565  C CG1 . VAL B 1 139  ? 248.720 229.052 174.401 1.00 79.25  ? 120  VAL B CG1 1 
ATOM   8566  C CG2 . VAL B 1 139  ? 248.690 229.626 171.974 1.00 79.25  ? 120  VAL B CG2 1 
ATOM   8567  N N   . ASN B 1 140  ? 247.385 226.900 170.944 1.00 89.12  ? 121  ASN B N   1 
ATOM   8568  C CA  . ASN B 1 140  ? 248.185 225.904 170.198 1.00 89.12  ? 121  ASN B CA  1 
ATOM   8569  C C   . ASN B 1 140  ? 249.517 226.602 169.939 1.00 89.12  ? 121  ASN B C   1 
ATOM   8570  O O   . ASN B 1 140  ? 249.536 227.555 169.138 1.00 89.12  ? 121  ASN B O   1 
ATOM   8571  C CB  . ASN B 1 140  ? 247.475 225.459 168.923 1.00 89.12  ? 121  ASN B CB  1 
ATOM   8572  C CG  . ASN B 1 140  ? 248.335 224.560 168.064 1.00 89.12  ? 121  ASN B CG  1 
ATOM   8573  O OD1 . ASN B 1 140  ? 249.150 225.036 167.282 1.00 89.12  ? 121  ASN B OD1 1 
ATOM   8574  N ND2 . ASN B 1 140  ? 248.160 223.258 168.204 1.00 89.12  ? 121  ASN B ND2 1 
ATOM   8575  N N   . ASN B 1 141  ? 250.598 226.112 170.539 1.00 94.69  ? 122  ASN B N   1 
ATOM   8576  C CA  . ASN B 1 141  ? 251.895 226.835 170.441 1.00 94.69  ? 122  ASN B CA  1 
ATOM   8577  C C   . ASN B 1 141  ? 252.595 226.483 169.129 1.00 94.69  ? 122  ASN B C   1 
ATOM   8578  O O   . ASN B 1 141  ? 253.808 226.773 169.053 1.00 94.69  ? 122  ASN B O   1 
ATOM   8579  C CB  . ASN B 1 141  ? 252.775 226.522 171.650 1.00 94.69  ? 122  ASN B CB  1 
ATOM   8580  C CG  . ASN B 1 141  ? 253.626 227.700 172.072 1.00 94.69  ? 122  ASN B CG  1 
ATOM   8581  O OD1 . ASN B 1 141  ? 253.145 228.830 172.129 1.00 94.69  ? 122  ASN B OD1 1 
ATOM   8582  N ND2 . ASN B 1 141  ? 254.894 227.449 172.358 1.00 94.69  ? 122  ASN B ND2 1 
ATOM   8583  N N   . ALA B 1 142  ? 251.905 225.798 168.206 1.00 90.96  ? 123  ALA B N   1 
ATOM   8584  C CA  . ALA B 1 142  ? 252.444 225.372 166.882 1.00 90.96  ? 123  ALA B CA  1 
ATOM   8585  C C   . ALA B 1 142  ? 253.261 224.094 167.076 1.00 90.96  ? 123  ALA B C   1 
ATOM   8586  O O   . ALA B 1 142  ? 253.658 223.492 166.061 1.00 90.96  ? 123  ALA B O   1 
ATOM   8587  C CB  . ALA B 1 142  ? 253.214 226.462 166.164 1.00 90.96  ? 123  ALA B CB  1 
ATOM   8588  N N   . THR B 1 143  ? 253.472 223.698 168.332 1.00 93.25  ? 124  THR B N   1 
ATOM   8589  C CA  . THR B 1 143  ? 254.169 222.421 168.628 1.00 93.25  ? 124  THR B CA  1 
ATOM   8590  C C   . THR B 1 143  ? 253.214 221.544 169.438 1.00 93.25  ? 124  THR B C   1 
ATOM   8591  O O   . THR B 1 143  ? 253.108 220.351 169.136 1.00 93.25  ? 124  THR B O   1 
ATOM   8592  C CB  . THR B 1 143  ? 255.458 222.670 169.412 1.00 93.25  ? 124  THR B CB  1 
ATOM   8593  O OG1 . THR B 1 143  ? 256.182 223.678 168.709 1.00 93.25  ? 124  THR B OG1 1 
ATOM   8594  C CG2 . THR B 1 143  ? 256.306 221.426 169.565 1.00 93.25  ? 124  THR B CG2 1 
ATOM   8595  N N   . ASN B 1 144  ? 252.542 222.135 170.426 1.00 92.54  ? 125  ASN B N   1 
ATOM   8596  C CA  . ASN B 1 144  ? 251.599 221.360 171.269 1.00 92.54  ? 125  ASN B CA  1 
ATOM   8597  C C   . ASN B 1 144  ? 250.564 222.309 171.869 1.00 92.54  ? 125  ASN B C   1 
ATOM   8598  O O   . ASN B 1 144  ? 250.824 223.526 171.912 1.00 92.54  ? 125  ASN B O   1 
ATOM   8599  C CB  . ASN B 1 144  ? 252.332 220.578 172.359 1.00 92.54  ? 125  ASN B CB  1 
ATOM   8600  C CG  . ASN B 1 144  ? 253.442 221.379 173.003 1.00 92.54  ? 125  ASN B CG  1 
ATOM   8601  O OD1 . ASN B 1 144  ? 253.424 222.608 172.984 1.00 92.54  ? 125  ASN B OD1 1 
ATOM   8602  N ND2 . ASN B 1 144  ? 254.414 220.690 173.576 1.00 92.54  ? 125  ASN B ND2 1 
ATOM   8603  N N   . VAL B 1 145  ? 249.442 221.758 172.325 1.00 85.44  ? 126  VAL B N   1 
ATOM   8604  C CA  . VAL B 1 145  ? 248.399 222.601 172.969 1.00 85.44  ? 126  VAL B CA  1 
ATOM   8605  C C   . VAL B 1 145  ? 248.848 222.924 174.395 1.00 85.44  ? 126  VAL B C   1 
ATOM   8606  O O   . VAL B 1 145  ? 249.062 221.985 175.191 1.00 85.44  ? 126  VAL B O   1 
ATOM   8607  C CB  . VAL B 1 145  ? 247.034 221.894 172.960 1.00 85.44  ? 126  VAL B CB  1 
ATOM   8608  C CG1 . VAL B 1 145  ? 246.048 222.560 173.908 1.00 85.44  ? 126  VAL B CG1 1 
ATOM   8609  C CG2 . VAL B 1 145  ? 246.465 221.803 171.554 1.00 85.44  ? 126  VAL B CG2 1 
ATOM   8610  N N   . VAL B 1 146  ? 248.953 224.214 174.706 1.00 78.65  ? 127  VAL B N   1 
ATOM   8611  C CA  . VAL B 1 146  ? 249.404 224.629 176.062 1.00 78.65  ? 127  VAL B CA  1 
ATOM   8612  C C   . VAL B 1 146  ? 248.220 225.251 176.799 1.00 78.65  ? 127  VAL B C   1 
ATOM   8613  O O   . VAL B 1 146  ? 247.614 226.199 176.261 1.00 78.65  ? 127  VAL B O   1 
ATOM   8614  C CB  . VAL B 1 146  ? 250.586 225.609 175.979 1.00 78.65  ? 127  VAL B CB  1 
ATOM   8615  C CG1 . VAL B 1 146  ? 250.986 226.110 177.356 1.00 78.65  ? 127  VAL B CG1 1 
ATOM   8616  C CG2 . VAL B 1 146  ? 251.773 224.992 175.259 1.00 78.65  ? 127  VAL B CG2 1 
ATOM   8617  N N   . ILE B 1 147  ? 247.897 224.712 177.973 1.00 76.55  ? 128  ILE B N   1 
ATOM   8618  C CA  . ILE B 1 147  ? 246.803 225.297 178.798 1.00 76.55  ? 128  ILE B CA  1 
ATOM   8619  C C   . ILE B 1 147  ? 247.415 225.740 180.125 1.00 76.55  ? 128  ILE B C   1 
ATOM   8620  O O   . ILE B 1 147  ? 248.061 224.913 180.786 1.00 76.55  ? 128  ILE B O   1 
ATOM   8621  C CB  . ILE B 1 147  ? 245.665 224.285 179.012 1.00 76.55  ? 128  ILE B CB  1 
ATOM   8622  C CG1 . ILE B 1 147  ? 245.167 223.710 177.685 1.00 76.55  ? 128  ILE B CG1 1 
ATOM   8623  C CG2 . ILE B 1 147  ? 244.535 224.915 179.812 1.00 76.55  ? 128  ILE B CG2 1 
ATOM   8624  C CD1 . ILE B 1 147  ? 243.976 222.790 177.827 1.00 76.55  ? 128  ILE B CD1 1 
ATOM   8625  N N   . LYS B 1 148  ? 247.219 227.005 180.484 1.00 80.16  ? 129  LYS B N   1 
ATOM   8626  C CA  . LYS B 1 148  ? 247.815 227.521 181.740 1.00 80.16  ? 129  LYS B CA  1 
ATOM   8627  C C   . LYS B 1 148  ? 246.764 228.311 182.515 1.00 80.16  ? 129  LYS B C   1 
ATOM   8628  O O   . LYS B 1 148  ? 245.839 228.853 181.882 1.00 80.16  ? 129  LYS B O   1 
ATOM   8629  C CB  . LYS B 1 148  ? 249.018 228.421 181.450 1.00 80.16  ? 129  LYS B CB  1 
ATOM   8630  C CG  . LYS B 1 148  ? 250.251 227.727 180.891 1.00 80.16  ? 129  LYS B CG  1 
ATOM   8631  C CD  . LYS B 1 148  ? 251.411 228.680 180.696 1.00 80.16  ? 129  LYS B CD  1 
ATOM   8632  C CE  . LYS B 1 148  ? 252.675 227.996 180.222 1.00 80.16  ? 129  LYS B CE  1 
ATOM   8633  N NZ  . LYS B 1 148  ? 253.781 228.964 180.032 1.00 80.16  ? 129  LYS B NZ  1 
ATOM   8634  N N   . VAL B 1 149  ? 246.881 228.326 183.840 1.00 86.98  ? 130  VAL B N   1 
ATOM   8635  C CA  . VAL B 1 149  ? 245.964 229.174 184.652 1.00 86.98  ? 130  VAL B CA  1 
ATOM   8636  C C   . VAL B 1 149  ? 246.843 229.984 185.601 1.00 86.98  ? 130  VAL B C   1 
ATOM   8637  O O   . VAL B 1 149  ? 247.326 229.422 186.600 1.00 86.98  ? 130  VAL B O   1 
ATOM   8638  C CB  . VAL B 1 149  ? 244.916 228.332 185.397 1.00 86.98  ? 130  VAL B CB  1 
ATOM   8639  C CG1 . VAL B 1 149  ? 244.294 229.102 186.550 1.00 86.98  ? 130  VAL B CG1 1 
ATOM   8640  C CG2 . VAL B 1 149  ? 243.842 227.848 184.441 1.00 86.98  ? 130  VAL B CG2 1 
ATOM   8641  N N   . CYS B 1 150  ? 247.071 231.252 185.271 1.00 96.63  ? 131  CYS B N   1 
ATOM   8642  C CA  . CYS B 1 150  ? 247.999 232.069 186.091 1.00 96.63  ? 131  CYS B CA  1 
ATOM   8643  C C   . CYS B 1 150  ? 247.581 233.537 185.997 1.00 96.63  ? 131  CYS B C   1 
ATOM   8644  O O   . CYS B 1 150  ? 246.707 233.865 185.163 1.00 96.63  ? 131  CYS B O   1 
ATOM   8645  C CB  . CYS B 1 150  ? 249.439 231.959 185.600 1.00 96.63  ? 131  CYS B CB  1 
ATOM   8646  S SG  . CYS B 1 150  ? 249.943 230.333 184.974 1.00 96.63  ? 131  CYS B SG  1 
ATOM   8647  N N   . GLU B 1 151  ? 248.194 234.386 186.822 1.00 100.18 ? 132  GLU B N   1 
ATOM   8648  C CA  . GLU B 1 151  ? 247.884 235.838 186.780 1.00 100.18 ? 132  GLU B CA  1 
ATOM   8649  C C   . GLU B 1 151  ? 248.643 236.440 185.596 1.00 100.18 ? 132  GLU B C   1 
ATOM   8650  O O   . GLU B 1 151  ? 249.641 237.153 185.813 1.00 100.18 ? 132  GLU B O   1 
ATOM   8651  C CB  . GLU B 1 151  ? 248.230 236.482 188.122 1.00 100.18 ? 132  GLU B CB  1 
ATOM   8652  C CG  . GLU B 1 151  ? 247.290 236.061 189.237 1.00 100.18 ? 132  GLU B CG  1 
ATOM   8653  C CD  . GLU B 1 151  ? 247.532 236.773 190.555 1.00 100.18 ? 132  GLU B CD  1 
ATOM   8654  O OE1 . GLU B 1 151  ? 248.503 237.550 190.627 1.00 100.18 ? 132  GLU B OE1 1 
ATOM   8655  O OE2 . GLU B 1 151  ? 246.744 236.560 191.497 1.00 100.18 ? 132  GLU B OE2 1 
ATOM   8656  N N   . PHE B 1 152  ? 248.175 236.154 184.385 1.00 98.70  ? 133  PHE B N   1 
ATOM   8657  C CA  . PHE B 1 152  ? 248.885 236.627 183.177 1.00 98.70  ? 133  PHE B CA  1 
ATOM   8658  C C   . PHE B 1 152  ? 248.737 238.135 182.995 1.00 98.70  ? 133  PHE B C   1 
ATOM   8659  O O   . PHE B 1 152  ? 247.606 238.649 183.139 1.00 98.70  ? 133  PHE B O   1 
ATOM   8660  C CB  . PHE B 1 152  ? 248.273 235.982 181.936 1.00 98.70  ? 133  PHE B CB  1 
ATOM   8661  C CG  . PHE B 1 152  ? 248.684 234.559 181.682 1.00 98.70  ? 133  PHE B CG  1 
ATOM   8662  C CD1 . PHE B 1 152  ? 248.352 233.554 182.571 1.00 98.70  ? 133  PHE B CD1 1 
ATOM   8663  C CD2 . PHE B 1 152  ? 249.392 234.228 180.541 1.00 98.70  ? 133  PHE B CD2 1 
ATOM   8664  C CE1 . PHE B 1 152  ? 248.733 232.247 182.322 1.00 98.70  ? 133  PHE B CE1 1 
ATOM   8665  C CE2 . PHE B 1 152  ? 249.781 232.923 180.298 1.00 98.70  ? 133  PHE B CE2 1 
ATOM   8666  C CZ  . PHE B 1 152  ? 249.448 231.934 181.191 1.00 98.70  ? 133  PHE B CZ  1 
ATOM   8667  N N   . GLN B 1 153  ? 249.835 238.816 182.657 1.00 99.99  ? 134  GLN B N   1 
ATOM   8668  C CA  . GLN B 1 153  ? 249.720 240.253 182.299 1.00 99.99  ? 134  GLN B CA  1 
ATOM   8669  C C   . GLN B 1 153  ? 249.383 240.255 180.808 1.00 99.99  ? 134  GLN B C   1 
ATOM   8670  O O   . GLN B 1 153  ? 250.314 240.155 179.985 1.00 99.99  ? 134  GLN B O   1 
ATOM   8671  C CB  . GLN B 1 153  ? 251.009 241.008 182.621 1.00 99.99  ? 134  GLN B CB  1 
ATOM   8672  C CG  . GLN B 1 153  ? 251.060 242.410 182.027 1.00 99.99  ? 134  GLN B CG  1 
ATOM   8673  C CD  . GLN B 1 153  ? 250.035 243.347 182.618 1.00 99.99  ? 134  GLN B CD  1 
ATOM   8674  O OE1 . GLN B 1 153  ? 250.275 243.999 183.632 1.00 99.99  ? 134  GLN B OE1 1 
ATOM   8675  N NE2 . GLN B 1 153  ? 248.881 243.433 181.976 1.00 99.99  ? 134  GLN B NE2 1 
ATOM   8676  N N   . PHE B 1 154  ? 248.097 240.335 180.476 1.00 97.57  ? 135  PHE B N   1 
ATOM   8677  C CA  . PHE B 1 154  ? 247.702 240.175 179.053 1.00 97.57  ? 135  PHE B CA  1 
ATOM   8678  C C   . PHE B 1 154  ? 247.969 241.422 178.215 1.00 97.57  ? 135  PHE B C   1 
ATOM   8679  O O   . PHE B 1 154  ? 247.727 242.546 178.689 1.00 97.57  ? 135  PHE B O   1 
ATOM   8680  C CB  . PHE B 1 154  ? 246.239 239.746 178.946 1.00 97.57  ? 135  PHE B CB  1 
ATOM   8681  C CG  . PHE B 1 154  ? 246.048 238.261 179.100 1.00 97.57  ? 135  PHE B CG  1 
ATOM   8682  C CD1 . PHE B 1 154  ? 246.642 237.377 178.215 1.00 97.57  ? 135  PHE B CD1 1 
ATOM   8683  C CD2 . PHE B 1 154  ? 245.297 237.743 180.139 1.00 97.57  ? 135  PHE B CD2 1 
ATOM   8684  C CE1 . PHE B 1 154  ? 246.486 236.009 178.360 1.00 97.57  ? 135  PHE B CE1 1 
ATOM   8685  C CE2 . PHE B 1 154  ? 245.138 236.374 180.280 1.00 97.57  ? 135  PHE B CE2 1 
ATOM   8686  C CZ  . PHE B 1 154  ? 245.729 235.510 179.391 1.00 97.57  ? 135  PHE B CZ  1 
ATOM   8687  N N   . CYS B 1 155  ? 248.429 241.202 176.983 1.00 99.51  ? 136  CYS B N   1 
ATOM   8688  C CA  . CYS B 1 155  ? 248.634 242.342 176.055 1.00 99.51  ? 136  CYS B CA  1 
ATOM   8689  C C   . CYS B 1 155  ? 247.262 242.888 175.642 1.00 99.51  ? 136  CYS B C   1 
ATOM   8690  O O   . CYS B 1 155  ? 246.289 242.110 175.607 1.00 99.51  ? 136  CYS B O   1 
ATOM   8691  C CB  . CYS B 1 155  ? 249.406 241.897 174.818 1.00 99.51  ? 136  CYS B CB  1 
ATOM   8692  S SG  . CYS B 1 155  ? 251.122 241.416 175.157 1.00 99.51  ? 136  CYS B SG  1 
ATOM   8693  N N   . ASN B 1 156  ? 247.191 244.180 175.322 1.00 95.03  ? 137  ASN B N   1 
ATOM   8694  C CA  . ASN B 1 156  ? 245.906 244.787 174.886 1.00 95.03  ? 137  ASN B CA  1 
ATOM   8695  C C   . ASN B 1 156  ? 245.452 244.125 173.581 1.00 95.03  ? 137  ASN B C   1 
ATOM   8696  O O   . ASN B 1 156  ? 244.227 244.049 173.354 1.00 95.03  ? 137  ASN B O   1 
ATOM   8697  C CB  . ASN B 1 156  ? 246.035 246.301 174.735 1.00 95.03  ? 137  ASN B CB  1 
ATOM   8698  C CG  . ASN B 1 156  ? 246.771 246.932 175.896 1.00 95.03  ? 137  ASN B CG  1 
ATOM   8699  O OD1 . ASN B 1 156  ? 246.920 246.326 176.956 1.00 95.03  ? 137  ASN B OD1 1 
ATOM   8700  N ND2 . ASN B 1 156  ? 247.215 248.163 175.713 1.00 95.03  ? 137  ASN B ND2 1 
ATOM   8701  N N   . ASP B 1 157  ? 246.401 243.720 172.734 1.00 93.41  ? 138  ASP B N   1 
ATOM   8702  C CA  . ASP B 1 157  ? 246.052 243.010 171.476 1.00 93.41  ? 138  ASP B CA  1 
ATOM   8703  C C   . ASP B 1 157  ? 246.828 241.693 171.444 1.00 93.41  ? 138  ASP B C   1 
ATOM   8704  O O   . ASP B 1 157  ? 247.933 241.661 170.878 1.00 93.41  ? 138  ASP B O   1 
ATOM   8705  C CB  . ASP B 1 157  ? 246.328 243.881 170.250 1.00 93.41  ? 138  ASP B CB  1 
ATOM   8706  C CG  . ASP B 1 157  ? 245.299 243.695 169.148 1.00 93.41  ? 138  ASP B CG  1 
ATOM   8707  O OD1 . ASP B 1 157  ? 245.339 242.648 168.471 1.00 93.41  ? 138  ASP B OD1 1 
ATOM   8708  O OD2 . ASP B 1 157  ? 244.448 244.592 168.993 1.00 93.41  ? 138  ASP B OD2 1 
ATOM   8709  N N   . PRO B 1 158  ? 246.311 240.610 172.055 1.00 91.29  ? 139  PRO B N   1 
ATOM   8710  C CA  . PRO B 1 158  ? 246.992 239.325 172.000 1.00 91.29  ? 139  PRO B CA  1 
ATOM   8711  C C   . PRO B 1 158  ? 246.843 238.654 170.629 1.00 91.29  ? 139  PRO B C   1 
ATOM   8712  O O   . PRO B 1 158  ? 245.742 238.607 170.097 1.00 91.29  ? 139  PRO B O   1 
ATOM   8713  C CB  . PRO B 1 158  ? 246.280 238.497 173.075 1.00 91.29  ? 139  PRO B CB  1 
ATOM   8714  C CG  . PRO B 1 158  ? 244.901 239.106 173.170 1.00 91.29  ? 139  PRO B CG  1 
ATOM   8715  C CD  . PRO B 1 158  ? 245.065 240.571 172.819 1.00 91.29  ? 139  PRO B CD  1 
ATOM   8716  N N   . PHE B 1 159  ? 247.958 238.160 170.089 1.00 95.37  ? 140  PHE B N   1 
ATOM   8717  C CA  . PHE B 1 159  ? 247.901 237.441 168.793 1.00 95.37  ? 140  PHE B CA  1 
ATOM   8718  C C   . PHE B 1 159  ? 249.177 236.625 168.617 1.00 95.37  ? 140  PHE B C   1 
ATOM   8719  O O   . PHE B 1 159  ? 250.116 236.779 169.432 1.00 95.37  ? 140  PHE B O   1 
ATOM   8720  C CB  . PHE B 1 159  ? 247.754 238.417 167.625 1.00 95.37  ? 140  PHE B CB  1 
ATOM   8721  C CG  . PHE B 1 159  ? 248.615 239.652 167.723 1.00 95.37  ? 140  PHE B CG  1 
ATOM   8722  C CD1 . PHE B 1 159  ? 249.997 239.564 167.708 1.00 95.37  ? 140  PHE B CD1 1 
ATOM   8723  C CD2 . PHE B 1 159  ? 248.039 240.908 167.825 1.00 95.37  ? 140  PHE B CD2 1 
ATOM   8724  C CE1 . PHE B 1 159  ? 250.784 240.701 167.799 1.00 95.37  ? 140  PHE B CE1 1 
ATOM   8725  C CE2 . PHE B 1 159  ? 248.824 242.045 167.915 1.00 95.37  ? 140  PHE B CE2 1 
ATOM   8726  C CZ  . PHE B 1 159  ? 250.195 241.940 167.902 1.00 95.37  ? 140  PHE B CZ  1 
ATOM   8727  N N   . LEU B 1 160  ? 249.194 235.755 167.609 1.00 98.47  ? 141  LEU B N   1 
ATOM   8728  C CA  . LEU B 1 160  ? 250.445 235.020 167.299 1.00 98.47  ? 141  LEU B CA  1 
ATOM   8729  C C   . LEU B 1 160  ? 250.868 235.424 165.886 1.00 98.47  ? 141  LEU B C   1 
ATOM   8730  O O   . LEU B 1 160  ? 250.069 235.236 164.956 1.00 98.47  ? 141  LEU B O   1 
ATOM   8731  C CB  . LEU B 1 160  ? 250.193 233.515 167.396 1.00 98.47  ? 141  LEU B CB  1 
ATOM   8732  C CG  . LEU B 1 160  ? 249.517 233.045 168.684 1.00 98.47  ? 141  LEU B CG  1 
ATOM   8733  C CD1 . LEU B 1 160  ? 249.348 231.536 168.681 1.00 98.47  ? 141  LEU B CD1 1 
ATOM   8734  C CD2 . LEU B 1 160  ? 250.301 233.484 169.912 1.00 98.47  ? 141  LEU B CD2 1 
ATOM   8735  N N   . GLY B 1 161  ? 252.082 235.952 165.738 1.00 102.45 ? 142  GLY B N   1 
ATOM   8736  C CA  . GLY B 1 161  ? 252.510 236.441 164.416 1.00 102.45 ? 142  GLY B CA  1 
ATOM   8737  C C   . GLY B 1 161  ? 253.204 235.354 163.621 1.00 102.45 ? 142  GLY B C   1 
ATOM   8738  O O   . GLY B 1 161  ? 254.274 234.890 164.056 1.00 102.45 ? 142  GLY B O   1 
ATOM   8739  N N   . VAL B 1 162  ? 252.614 234.976 162.487 1.00 105.24 ? 143  VAL B N   1 
ATOM   8740  C CA  . VAL B 1 162  ? 253.211 233.907 161.640 1.00 105.24 ? 143  VAL B CA  1 
ATOM   8741  C C   . VAL B 1 162  ? 253.973 234.578 160.499 1.00 105.24 ? 143  VAL B C   1 
ATOM   8742  O O   . VAL B 1 162  ? 253.363 235.376 159.764 1.00 105.24 ? 143  VAL B O   1 
ATOM   8743  C CB  . VAL B 1 162  ? 252.146 232.938 161.104 1.00 105.24 ? 143  VAL B CB  1 
ATOM   8744  C CG1 . VAL B 1 162  ? 252.729 232.048 160.018 1.00 105.24 ? 143  VAL B CG1 1 
ATOM   8745  C CG2 . VAL B 1 162  ? 251.533 232.108 162.220 1.00 105.24 ? 143  VAL B CG2 1 
ATOM   8746  N N   . TYR B 1 163  ? 255.258 234.258 160.368 1.00 115.76 ? 144  TYR B N   1 
ATOM   8747  C CA  . TYR B 1 163  ? 256.090 234.935 159.345 1.00 115.76 ? 144  TYR B CA  1 
ATOM   8748  C C   . TYR B 1 163  ? 256.477 233.933 158.261 1.00 115.76 ? 144  TYR B C   1 
ATOM   8749  O O   . TYR B 1 163  ? 256.973 232.844 158.599 1.00 115.76 ? 144  TYR B O   1 
ATOM   8750  C CB  . TYR B 1 163  ? 257.305 235.570 160.021 1.00 115.76 ? 144  TYR B CB  1 
ATOM   8751  C CG  . TYR B 1 163  ? 258.622 235.445 159.299 1.00 115.76 ? 144  TYR B CG  1 
ATOM   8752  C CD1 . TYR B 1 163  ? 258.887 236.173 158.152 1.00 115.76 ? 144  TYR B CD1 1 
ATOM   8753  C CD2 . TYR B 1 163  ? 259.618 234.615 159.787 1.00 115.76 ? 144  TYR B CD2 1 
ATOM   8754  C CE1 . TYR B 1 163  ? 260.102 236.068 157.498 1.00 115.76 ? 144  TYR B CE1 1 
ATOM   8755  C CE2 . TYR B 1 163  ? 260.838 234.496 159.145 1.00 115.76 ? 144  TYR B CE2 1 
ATOM   8756  C CZ  . TYR B 1 163  ? 261.081 235.228 157.997 1.00 115.76 ? 144  TYR B CZ  1 
ATOM   8757  O OH  . TYR B 1 163  ? 262.283 235.124 157.348 1.00 115.76 ? 144  TYR B OH  1 
ATOM   8758  N N   . TYR B 1 164  ? 256.250 234.307 157.003 1.00 121.03 ? 145  TYR B N   1 
ATOM   8759  C CA  . TYR B 1 164  ? 256.655 233.434 155.876 1.00 121.03 ? 145  TYR B CA  1 
ATOM   8760  C C   . TYR B 1 164  ? 258.141 233.676 155.595 1.00 121.03 ? 145  TYR B C   1 
ATOM   8761  O O   . TYR B 1 164  ? 258.477 234.793 155.140 1.00 121.03 ? 145  TYR B O   1 
ATOM   8762  C CB  . TYR B 1 164  ? 255.797 233.737 154.649 1.00 121.03 ? 145  TYR B CB  1 
ATOM   8763  C CG  . TYR B 1 164  ? 256.422 233.346 153.335 1.00 121.03 ? 145  TYR B CG  1 
ATOM   8764  C CD1 . TYR B 1 164  ? 256.552 232.016 152.970 1.00 121.03 ? 145  TYR B CD1 1 
ATOM   8765  C CD2 . TYR B 1 164  ? 256.897 234.307 152.460 1.00 121.03 ? 145  TYR B CD2 1 
ATOM   8766  C CE1 . TYR B 1 164  ? 257.129 231.652 151.766 1.00 121.03 ? 145  TYR B CE1 1 
ATOM   8767  C CE2 . TYR B 1 164  ? 257.479 233.961 151.253 1.00 121.03 ? 145  TYR B CE2 1 
ATOM   8768  C CZ  . TYR B 1 164  ? 257.594 232.628 150.905 1.00 121.03 ? 145  TYR B CZ  1 
ATOM   8769  O OH  . TYR B 1 164  ? 258.168 232.273 149.712 1.00 121.03 ? 145  TYR B OH  1 
ATOM   8770  N N   . TRP B 1 171  ? 256.353 228.318 156.161 1.00 119.21 ? 152  TRP B N   1 
ATOM   8771  C CA  . TRP B 1 171  ? 255.768 229.302 157.109 1.00 119.21 ? 152  TRP B CA  1 
ATOM   8772  C C   . TRP B 1 171  ? 256.006 228.828 158.541 1.00 119.21 ? 152  TRP B C   1 
ATOM   8773  O O   . TRP B 1 171  ? 256.084 227.605 158.754 1.00 119.21 ? 152  TRP B O   1 
ATOM   8774  C CB  . TRP B 1 171  ? 254.272 229.491 156.847 1.00 119.21 ? 152  TRP B CB  1 
ATOM   8775  C CG  . TRP B 1 171  ? 253.951 230.088 155.513 1.00 119.21 ? 152  TRP B CG  1 
ATOM   8776  C CD1 . TRP B 1 171  ? 254.155 229.532 154.284 1.00 119.21 ? 152  TRP B CD1 1 
ATOM   8777  C CD2 . TRP B 1 171  ? 253.351 231.372 155.277 1.00 119.21 ? 152  TRP B CD2 1 
ATOM   8778  N NE1 . TRP B 1 171  ? 253.725 230.382 153.301 1.00 119.21 ? 152  TRP B NE1 1 
ATOM   8779  C CE2 . TRP B 1 171  ? 253.229 231.520 153.880 1.00 119.21 ? 152  TRP B CE2 1 
ATOM   8780  C CE3 . TRP B 1 171  ? 252.916 232.409 156.107 1.00 119.21 ? 152  TRP B CE3 1 
ATOM   8781  C CZ2 . TRP B 1 171  ? 252.685 232.665 153.299 1.00 119.21 ? 152  TRP B CZ2 1 
ATOM   8782  C CZ3 . TRP B 1 171  ? 252.382 233.540 155.532 1.00 119.21 ? 152  TRP B CZ3 1 
ATOM   8783  C CH2 . TRP B 1 171  ? 252.267 233.663 154.148 1.00 119.21 ? 152  TRP B CH2 1 
ATOM   8784  N N   . MET B 1 172  ? 256.125 229.765 159.480 1.00 113.88 ? 153  MET B N   1 
ATOM   8785  C CA  . MET B 1 172  ? 256.271 229.366 160.904 1.00 113.88 ? 153  MET B CA  1 
ATOM   8786  C C   . MET B 1 172  ? 255.822 230.520 161.802 1.00 113.88 ? 153  MET B C   1 
ATOM   8787  O O   . MET B 1 172  ? 255.752 231.668 161.314 1.00 113.88 ? 153  MET B O   1 
ATOM   8788  C CB  . MET B 1 172  ? 257.718 228.986 161.239 1.00 113.88 ? 153  MET B CB  1 
ATOM   8789  C CG  . MET B 1 172  ? 258.686 230.154 161.190 1.00 113.88 ? 153  MET B CG  1 
ATOM   8790  S SD  . MET B 1 172  ? 260.251 229.741 160.374 1.00 113.88 ? 153  MET B SD  1 
ATOM   8791  C CE  . MET B 1 172  ? 259.708 229.547 158.677 1.00 113.88 ? 153  MET B CE  1 
ATOM   8792  N N   . GLU B 1 173  ? 255.536 230.212 163.068 1.00 104.61 ? 154  GLU B N   1 
ATOM   8793  C CA  . GLU B 1 173  ? 255.100 231.260 164.023 1.00 104.61 ? 154  GLU B CA  1 
ATOM   8794  C C   . GLU B 1 173  ? 256.345 231.988 164.528 1.00 104.61 ? 154  GLU B C   1 
ATOM   8795  O O   . GLU B 1 173  ? 257.211 231.331 165.142 1.00 104.61 ? 154  GLU B O   1 
ATOM   8796  C CB  . GLU B 1 173  ? 254.307 230.624 165.163 1.00 104.61 ? 154  GLU B CB  1 
ATOM   8797  C CG  . GLU B 1 173  ? 253.535 231.623 166.004 1.00 104.61 ? 154  GLU B CG  1 
ATOM   8798  C CD  . GLU B 1 173  ? 252.551 230.964 166.954 1.00 104.61 ? 154  GLU B CD  1 
ATOM   8799  O OE1 . GLU B 1 173  ? 251.541 230.413 166.473 1.00 104.61 ? 154  GLU B OE1 1 
ATOM   8800  O OE2 . GLU B 1 173  ? 252.804 230.992 168.172 1.00 104.61 ? 154  GLU B OE2 1 
ATOM   8801  N N   . SER B 1 174  ? 256.428 233.294 164.272 1.00 103.44 ? 155  SER B N   1 
ATOM   8802  C CA  . SER B 1 174  ? 257.636 234.071 164.656 1.00 103.44 ? 155  SER B CA  1 
ATOM   8803  C C   . SER B 1 174  ? 257.377 234.898 165.916 1.00 103.44 ? 155  SER B C   1 
ATOM   8804  O O   . SER B 1 174  ? 258.353 235.205 166.630 1.00 103.44 ? 155  SER B O   1 
ATOM   8805  C CB  . SER B 1 174  ? 258.039 234.970 163.523 1.00 103.44 ? 155  SER B CB  1 
ATOM   8806  O OG  . SER B 1 174  ? 257.031 235.943 163.272 1.00 103.44 ? 155  SER B OG  1 
ATOM   8807  N N   . GLU B 1 175  ? 256.116 235.245 166.181 1.00 102.17 ? 156  GLU B N   1 
ATOM   8808  C CA  . GLU B 1 175  ? 255.827 236.154 167.319 1.00 102.17 ? 156  GLU B CA  1 
ATOM   8809  C C   . GLU B 1 175  ? 254.837 235.504 168.285 1.00 102.17 ? 156  GLU B C   1 
ATOM   8810  O O   . GLU B 1 175  ? 253.836 234.937 167.810 1.00 102.17 ? 156  GLU B O   1 
ATOM   8811  C CB  . GLU B 1 175  ? 255.253 237.460 166.770 1.00 102.17 ? 156  GLU B CB  1 
ATOM   8812  C CG  . GLU B 1 175  ? 255.613 238.685 167.585 1.00 102.17 ? 156  GLU B CG  1 
ATOM   8813  C CD  . GLU B 1 175  ? 254.982 239.962 167.058 1.00 102.17 ? 156  GLU B CD  1 
ATOM   8814  O OE1 . GLU B 1 175  ? 254.240 239.884 166.059 1.00 102.17 ? 156  GLU B OE1 1 
ATOM   8815  O OE2 . GLU B 1 175  ? 255.233 241.031 167.648 1.00 102.17 ? 156  GLU B OE2 1 
ATOM   8816  N N   . PHE B 1 176  ? 255.135 235.545 169.584 1.00 99.06  ? 157  PHE B N   1 
ATOM   8817  C CA  . PHE B 1 176  ? 254.171 235.051 170.598 1.00 99.06  ? 157  PHE B CA  1 
ATOM   8818  C C   . PHE B 1 176  ? 253.854 236.242 171.504 1.00 99.06  ? 157  PHE B C   1 
ATOM   8819  O O   . PHE B 1 176  ? 254.700 236.577 172.359 1.00 99.06  ? 157  PHE B O   1 
ATOM   8820  C CB  . PHE B 1 176  ? 254.772 233.875 171.368 1.00 99.06  ? 157  PHE B CB  1 
ATOM   8821  C CG  . PHE B 1 176  ? 253.824 233.197 172.322 1.00 99.06  ? 157  PHE B CG  1 
ATOM   8822  C CD1 . PHE B 1 176  ? 252.936 232.230 171.877 1.00 99.06  ? 157  PHE B CD1 1 
ATOM   8823  C CD2 . PHE B 1 176  ? 253.824 233.523 173.666 1.00 99.06  ? 157  PHE B CD2 1 
ATOM   8824  C CE1 . PHE B 1 176  ? 252.063 231.610 172.757 1.00 99.06  ? 157  PHE B CE1 1 
ATOM   8825  C CE2 . PHE B 1 176  ? 252.955 232.897 174.544 1.00 99.06  ? 157  PHE B CE2 1 
ATOM   8826  C CZ  . PHE B 1 176  ? 252.075 231.945 174.089 1.00 99.06  ? 157  PHE B CZ  1 
ATOM   8827  N N   . ARG B 1 177  ? 252.686 236.866 171.325 1.00 97.40  ? 158  ARG B N   1 
ATOM   8828  C CA  . ARG B 1 177  ? 252.393 238.108 172.090 1.00 97.40  ? 158  ARG B CA  1 
ATOM   8829  C C   . ARG B 1 177  ? 251.012 238.045 172.749 1.00 97.40  ? 158  ARG B C   1 
ATOM   8830  O O   . ARG B 1 177  ? 250.298 239.058 172.682 1.00 97.40  ? 158  ARG B O   1 
ATOM   8831  C CB  . ARG B 1 177  ? 252.473 239.322 171.159 1.00 97.40  ? 158  ARG B CB  1 
ATOM   8832  C CG  . ARG B 1 177  ? 253.876 239.603 170.645 1.00 97.40  ? 158  ARG B CG  1 
ATOM   8833  C CD  . ARG B 1 177  ? 254.252 241.063 170.809 1.00 97.40  ? 158  ARG B CD  1 
ATOM   8834  N NE  . ARG B 1 177  ? 255.633 241.318 170.423 1.00 97.40  ? 158  ARG B NE  1 
ATOM   8835  C CZ  . ARG B 1 177  ? 256.669 241.279 171.254 1.00 97.40  ? 158  ARG B CZ  1 
ATOM   8836  N NH1 . ARG B 1 177  ? 256.487 241.003 172.533 1.00 97.40  ? 158  ARG B NH1 1 
ATOM   8837  N NH2 . ARG B 1 177  ? 257.888 241.515 170.800 1.00 97.40  ? 158  ARG B NH2 1 
ATOM   8838  N N   . VAL B 1 178  ? 250.634 236.896 173.307 1.00 98.56  ? 159  VAL B N   1 
ATOM   8839  C CA  . VAL B 1 178  ? 249.336 236.814 174.043 1.00 98.56  ? 159  VAL B CA  1 
ATOM   8840  C C   . VAL B 1 178  ? 249.465 237.486 175.417 1.00 98.56  ? 159  VAL B C   1 
ATOM   8841  O O   . VAL B 1 178  ? 248.484 238.101 175.870 1.00 98.56  ? 159  VAL B O   1 
ATOM   8842  C CB  . VAL B 1 178  ? 248.856 235.356 174.140 1.00 98.56  ? 159  VAL B CB  1 
ATOM   8843  C CG1 . VAL B 1 178  ? 248.672 234.767 172.755 1.00 98.56  ? 159  VAL B CG1 1 
ATOM   8844  C CG2 . VAL B 1 178  ? 249.816 234.504 174.948 1.00 98.56  ? 159  VAL B CG2 1 
ATOM   8845  N N   . TYR B 1 179  ? 250.631 237.377 176.051 1.00 102.45 ? 160  TYR B N   1 
ATOM   8846  C CA  . TYR B 1 179  ? 250.769 237.946 177.412 1.00 102.45 ? 160  TYR B CA  1 
ATOM   8847  C C   . TYR B 1 179  ? 252.166 238.537 177.580 1.00 102.45 ? 160  TYR B C   1 
ATOM   8848  O O   . TYR B 1 179  ? 253.061 238.268 176.757 1.00 102.45 ? 160  TYR B O   1 
ATOM   8849  C CB  . TYR B 1 179  ? 250.502 236.894 178.490 1.00 102.45 ? 160  TYR B CB  1 
ATOM   8850  C CG  . TYR B 1 179  ? 251.588 235.862 178.640 1.00 102.45 ? 160  TYR B CG  1 
ATOM   8851  C CD1 . TYR B 1 179  ? 251.587 234.704 177.885 1.00 102.45 ? 160  TYR B CD1 1 
ATOM   8852  C CD2 . TYR B 1 179  ? 252.607 236.032 179.557 1.00 102.45 ? 160  TYR B CD2 1 
ATOM   8853  C CE1 . TYR B 1 179  ? 252.578 233.748 178.029 1.00 102.45 ? 160  TYR B CE1 1 
ATOM   8854  C CE2 . TYR B 1 179  ? 253.610 235.091 179.713 1.00 102.45 ? 160  TYR B CE2 1 
ATOM   8855  C CZ  . TYR B 1 179  ? 253.594 233.943 178.945 1.00 102.45 ? 160  TYR B CZ  1 
ATOM   8856  O OH  . TYR B 1 179  ? 254.581 233.005 179.094 1.00 102.45 ? 160  TYR B OH  1 
ATOM   8857  N N   . SER B 1 180  ? 252.326 239.348 178.620 1.00 105.54 ? 161  SER B N   1 
ATOM   8858  C CA  . SER B 1 180  ? 253.652 239.945 178.907 1.00 105.54 ? 161  SER B CA  1 
ATOM   8859  C C   . SER B 1 180  ? 254.396 239.059 179.911 1.00 105.54 ? 161  SER B C   1 
ATOM   8860  O O   . SER B 1 180  ? 255.542 238.657 179.627 1.00 105.54 ? 161  SER B O   1 
ATOM   8861  C CB  . SER B 1 180  ? 253.470 241.338 179.439 1.00 105.54 ? 161  SER B CB  1 
ATOM   8862  O OG  . SER B 1 180  ? 254.697 241.877 179.906 1.00 105.54 ? 161  SER B OG  1 
ATOM   8863  N N   . SER B 1 181  ? 253.755 238.751 181.040 1.00 107.13 ? 162  SER B N   1 
ATOM   8864  C CA  . SER B 1 181  ? 254.434 237.946 182.086 1.00 107.13 ? 162  SER B CA  1 
ATOM   8865  C C   . SER B 1 181  ? 253.464 236.910 182.657 1.00 107.13 ? 162  SER B C   1 
ATOM   8866  O O   . SER B 1 181  ? 252.252 237.196 182.700 1.00 107.13 ? 162  SER B O   1 
ATOM   8867  C CB  . SER B 1 181  ? 255.002 238.822 183.170 1.00 107.13 ? 162  SER B CB  1 
ATOM   8868  O OG  . SER B 1 181  ? 256.173 239.488 182.721 1.00 107.13 ? 162  SER B OG  1 
ATOM   8869  N N   . ALA B 1 182  ? 253.986 235.748 183.054 1.00 105.42 ? 163  ALA B N   1 
ATOM   8870  C CA  . ALA B 1 182  ? 253.140 234.706 183.676 1.00 105.42 ? 163  ALA B CA  1 
ATOM   8871  C C   . ALA B 1 182  ? 253.564 234.553 185.138 1.00 105.42 ? 163  ALA B C   1 
ATOM   8872  O O   . ALA B 1 182  ? 254.751 234.264 185.391 1.00 105.42 ? 163  ALA B O   1 
ATOM   8873  C CB  . ALA B 1 182  ? 253.280 233.407 182.926 1.00 105.42 ? 163  ALA B CB  1 
ATOM   8874  N N   . ASN B 1 183  ? 252.631 234.759 186.068 1.00 105.11 ? 164  ASN B N   1 
ATOM   8875  C CA  . ASN B 1 183  ? 252.975 234.681 187.511 1.00 105.11 ? 164  ASN B CA  1 
ATOM   8876  C C   . ASN B 1 183  ? 251.834 233.988 188.254 1.00 105.11 ? 164  ASN B C   1 
ATOM   8877  O O   . ASN B 1 183  ? 250.720 233.952 187.704 1.00 105.11 ? 164  ASN B O   1 
ATOM   8878  C CB  . ASN B 1 183  ? 253.233 236.065 188.105 1.00 105.11 ? 164  ASN B CB  1 
ATOM   8879  C CG  . ASN B 1 183  ? 253.895 237.011 187.126 1.00 105.11 ? 164  ASN B CG  1 
ATOM   8880  O OD1 . ASN B 1 183  ? 253.268 237.960 186.663 1.00 105.11 ? 164  ASN B OD1 1 
ATOM   8881  N ND2 . ASN B 1 183  ? 255.146 236.749 186.785 1.00 105.11 ? 164  ASN B ND2 1 
ATOM   8882  N N   . ASN B 1 184  ? 252.112 233.467 189.453 1.00 102.16 ? 165  ASN B N   1 
ATOM   8883  C CA  . ASN B 1 184  ? 251.059 232.805 190.268 1.00 102.16 ? 165  ASN B CA  1 
ATOM   8884  C C   . ASN B 1 184  ? 250.466 231.631 189.479 1.00 102.16 ? 165  ASN B C   1 
ATOM   8885  O O   . ASN B 1 184  ? 249.229 231.487 189.467 1.00 102.16 ? 165  ASN B O   1 
ATOM   8886  C CB  . ASN B 1 184  ? 249.989 233.815 190.683 1.00 102.16 ? 165  ASN B CB  1 
ATOM   8887  C CG  . ASN B 1 184  ? 249.476 233.606 192.089 1.00 102.16 ? 165  ASN B CG  1 
ATOM   8888  O OD1 . ASN B 1 184  ? 250.211 233.773 193.059 1.00 102.16 ? 165  ASN B OD1 1 
ATOM   8889  N ND2 . ASN B 1 184  ? 248.207 233.254 192.198 1.00 102.16 ? 165  ASN B ND2 1 
ATOM   8890  N N   . CYS B 1 185  ? 251.313 230.821 188.838 1.00 101.69 ? 166  CYS B N   1 
ATOM   8891  C CA  . CYS B 1 185  ? 250.798 229.720 187.980 1.00 101.69 ? 166  CYS B CA  1 
ATOM   8892  C C   . CYS B 1 185  ? 250.281 228.555 188.831 1.00 101.69 ? 166  CYS B C   1 
ATOM   8893  O O   . CYS B 1 185  ? 251.045 228.027 189.666 1.00 101.69 ? 166  CYS B O   1 
ATOM   8894  C CB  . CYS B 1 185  ? 251.872 229.238 187.012 1.00 101.69 ? 166  CYS B CB  1 
ATOM   8895  S SG  . CYS B 1 185  ? 251.908 230.196 185.476 1.00 101.69 ? 166  CYS B SG  1 
ATOM   8896  N N   . THR B 1 186  ? 249.027 228.164 188.600 1.00 91.47  ? 167  THR B N   1 
ATOM   8897  C CA  . THR B 1 186  ? 248.421 227.055 189.377 1.00 91.47  ? 167  THR B CA  1 
ATOM   8898  C C   . THR B 1 186  ? 248.345 225.791 188.519 1.00 91.47  ? 167  THR B C   1 
ATOM   8899  O O   . THR B 1 186  ? 248.853 224.743 188.965 1.00 91.47  ? 167  THR B O   1 
ATOM   8900  C CB  . THR B 1 186  ? 247.020 227.458 189.842 1.00 91.47  ? 167  THR B CB  1 
ATOM   8901  O OG1 . THR B 1 186  ? 246.213 227.730 188.695 1.00 91.47  ? 167  THR B OG1 1 
ATOM   8902  C CG2 . THR B 1 186  ? 247.049 228.674 190.739 1.00 91.47  ? 167  THR B CG2 1 
ATOM   8903  N N   . PHE B 1 187  ? 247.739 225.891 187.333 1.00 85.78  ? 168  PHE B N   1 
ATOM   8904  C CA  . PHE B 1 187  ? 247.543 224.685 186.490 1.00 85.78  ? 168  PHE B CA  1 
ATOM   8905  C C   . PHE B 1 187  ? 248.312 224.840 185.180 1.00 85.78  ? 168  PHE B C   1 
ATOM   8906  O O   . PHE B 1 187  ? 248.270 225.935 184.587 1.00 85.78  ? 168  PHE B O   1 
ATOM   8907  C CB  . PHE B 1 187  ? 246.059 224.470 186.191 1.00 85.78  ? 168  PHE B CB  1 
ATOM   8908  C CG  . PHE B 1 187  ? 245.786 223.420 185.145 1.00 85.78  ? 168  PHE B CG  1 
ATOM   8909  C CD1 . PHE B 1 187  ? 245.805 222.073 185.468 1.00 85.78  ? 168  PHE B CD1 1 
ATOM   8910  C CD2 . PHE B 1 187  ? 245.532 223.779 183.831 1.00 85.78  ? 168  PHE B CD2 1 
ATOM   8911  C CE1 . PHE B 1 187  ? 245.561 221.110 184.503 1.00 85.78  ? 168  PHE B CE1 1 
ATOM   8912  C CE2 . PHE B 1 187  ? 245.290 222.814 182.867 1.00 85.78  ? 168  PHE B CE2 1 
ATOM   8913  C CZ  . PHE B 1 187  ? 245.303 221.482 183.206 1.00 85.78  ? 168  PHE B CZ  1 
ATOM   8914  N N   . GLU B 1 188  ? 249.003 223.779 184.763 1.00 83.55  ? 169  GLU B N   1 
ATOM   8915  C CA  . GLU B 1 188  ? 249.712 223.814 183.458 1.00 83.55  ? 169  GLU B CA  1 
ATOM   8916  C C   . GLU B 1 188  ? 249.526 222.467 182.757 1.00 83.55  ? 169  GLU B C   1 
ATOM   8917  O O   . GLU B 1 188  ? 249.620 221.425 183.436 1.00 83.55  ? 169  GLU B O   1 
ATOM   8918  C CB  . GLU B 1 188  ? 251.192 224.132 183.671 1.00 83.55  ? 169  GLU B CB  1 
ATOM   8919  C CG  . GLU B 1 188  ? 251.810 224.922 182.534 1.00 83.55  ? 169  GLU B CG  1 
ATOM   8920  C CD  . GLU B 1 188  ? 252.064 224.110 181.277 1.00 83.55  ? 169  GLU B CD  1 
ATOM   8921  O OE1 . GLU B 1 188  ? 252.178 222.875 181.388 1.00 83.55  ? 169  GLU B OE1 1 
ATOM   8922  O OE2 . GLU B 1 188  ? 252.133 224.713 180.192 1.00 83.55  ? 169  GLU B OE2 1 
ATOM   8923  N N   . TYR B 1 189  ? 249.257 222.493 181.452 1.00 81.68  ? 170  TYR B N   1 
ATOM   8924  C CA  . TYR B 1 189  ? 249.166 221.220 180.697 1.00 81.68  ? 170  TYR B CA  1 
ATOM   8925  C C   . TYR B 1 189  ? 249.679 221.425 179.272 1.00 81.68  ? 170  TYR B C   1 
ATOM   8926  O O   . TYR B 1 189  ? 249.113 222.258 178.545 1.00 81.68  ? 170  TYR B O   1 
ATOM   8927  C CB  . TYR B 1 189  ? 247.730 220.692 180.684 1.00 81.68  ? 170  TYR B CB  1 
ATOM   8928  C CG  . TYR B 1 189  ? 247.414 219.773 179.531 1.00 81.68  ? 170  TYR B CG  1 
ATOM   8929  C CD1 . TYR B 1 189  ? 248.127 218.602 179.329 1.00 81.68  ? 170  TYR B CD1 1 
ATOM   8930  C CD2 . TYR B 1 189  ? 246.401 220.072 178.635 1.00 81.68  ? 170  TYR B CD2 1 
ATOM   8931  C CE1 . TYR B 1 189  ? 247.847 217.759 178.267 1.00 81.68  ? 170  TYR B CE1 1 
ATOM   8932  C CE2 . TYR B 1 189  ? 246.106 219.239 177.570 1.00 81.68  ? 170  TYR B CE2 1 
ATOM   8933  C CZ  . TYR B 1 189  ? 246.830 218.077 177.386 1.00 81.68  ? 170  TYR B CZ  1 
ATOM   8934  O OH  . TYR B 1 189  ? 246.539 217.247 176.335 1.00 81.68  ? 170  TYR B OH  1 
ATOM   8935  N N   . VAL B 1 190  ? 250.692 220.656 178.878 1.00 84.83  ? 171  VAL B N   1 
ATOM   8936  C CA  . VAL B 1 190  ? 251.171 220.721 177.468 1.00 84.83  ? 171  VAL B CA  1 
ATOM   8937  C C   . VAL B 1 190  ? 250.847 219.374 176.819 1.00 84.83  ? 171  VAL B C   1 
ATOM   8938  O O   . VAL B 1 190  ? 251.052 218.326 177.464 1.00 84.83  ? 171  VAL B O   1 
ATOM   8939  C CB  . VAL B 1 190  ? 252.669 221.061 177.384 1.00 84.83  ? 171  VAL B CB  1 
ATOM   8940  C CG1 . VAL B 1 190  ? 252.957 222.403 178.034 1.00 84.83  ? 171  VAL B CG1 1 
ATOM   8941  C CG2 . VAL B 1 190  ? 253.534 219.975 178.004 1.00 84.83  ? 171  VAL B CG2 1 
ATOM   8942  N N   . SER B 1 191  ? 250.318 219.411 175.599 1.00 92.07  ? 172  SER B N   1 
ATOM   8943  C CA  . SER B 1 191  ? 250.004 218.148 174.889 1.00 92.07  ? 172  SER B CA  1 
ATOM   8944  C C   . SER B 1 191  ? 251.276 217.567 174.268 1.00 92.07  ? 172  SER B C   1 
ATOM   8945  O O   . SER B 1 191  ? 252.358 218.166 174.418 1.00 92.07  ? 172  SER B O   1 
ATOM   8946  C CB  . SER B 1 191  ? 248.941 218.351 173.846 1.00 92.07  ? 172  SER B CB  1 
ATOM   8947  O OG  . SER B 1 191  ? 249.478 218.992 172.700 1.00 92.07  ? 172  SER B OG  1 
ATOM   8948  N N   . GLN B 1 192  ? 251.147 216.413 173.615 1.00 99.67  ? 173  GLN B N   1 
ATOM   8949  C CA  . GLN B 1 192  ? 252.319 215.819 172.925 1.00 99.67  ? 173  GLN B CA  1 
ATOM   8950  C C   . GLN B 1 192  ? 252.738 216.728 171.764 1.00 99.67  ? 173  GLN B C   1 
ATOM   8951  O O   . GLN B 1 192  ? 251.841 217.324 171.123 1.00 99.67  ? 173  GLN B O   1 
ATOM   8952  C CB  . GLN B 1 192  ? 251.980 214.414 172.431 1.00 99.67  ? 173  GLN B CB  1 
ATOM   8953  C CG  . GLN B 1 192  ? 251.670 213.439 173.556 1.00 99.67  ? 173  GLN B CG  1 
ATOM   8954  C CD  . GLN B 1 192  ? 252.738 213.429 174.623 1.00 99.67  ? 173  GLN B CD  1 
ATOM   8955  O OE1 . GLN B 1 192  ? 253.932 213.494 174.338 1.00 99.67  ? 173  GLN B OE1 1 
ATOM   8956  N NE2 . GLN B 1 192  ? 252.312 213.344 175.873 1.00 99.67  ? 173  GLN B NE2 1 
ATOM   8957  N N   . PHE B 1 205  ? 235.882 226.762 152.761 1.00 99.92  ? 186  PHE B N   1 
ATOM   8958  C CA  . PHE B 1 205  ? 236.469 226.351 154.063 1.00 99.92  ? 186  PHE B CA  1 
ATOM   8959  C C   . PHE B 1 205  ? 236.449 224.825 154.149 1.00 99.92  ? 186  PHE B C   1 
ATOM   8960  O O   . PHE B 1 205  ? 235.427 224.214 153.784 1.00 99.92  ? 186  PHE B O   1 
ATOM   8961  C CB  . PHE B 1 205  ? 235.712 226.997 155.224 1.00 99.92  ? 186  PHE B CB  1 
ATOM   8962  C CG  . PHE B 1 205  ? 236.037 228.456 155.420 1.00 99.92  ? 186  PHE B CG  1 
ATOM   8963  C CD1 . PHE B 1 205  ? 237.352 228.861 155.575 1.00 99.92  ? 186  PHE B CD1 1 
ATOM   8964  C CD2 . PHE B 1 205  ? 235.044 229.422 155.448 1.00 99.92  ? 186  PHE B CD2 1 
ATOM   8965  C CE1 . PHE B 1 205  ? 237.669 230.197 155.757 1.00 99.92  ? 186  PHE B CE1 1 
ATOM   8966  C CE2 . PHE B 1 205  ? 235.362 230.758 155.638 1.00 99.92  ? 186  PHE B CE2 1 
ATOM   8967  C CZ  . PHE B 1 205  ? 236.673 231.144 155.787 1.00 99.92  ? 186  PHE B CZ  1 
ATOM   8968  N N   . LYS B 1 206  ? 237.552 224.226 154.597 1.00 99.44  ? 187  LYS B N   1 
ATOM   8969  C CA  . LYS B 1 206  ? 237.626 222.741 154.602 1.00 99.44  ? 187  LYS B CA  1 
ATOM   8970  C C   . LYS B 1 206  ? 237.482 222.189 156.022 1.00 99.44  ? 187  LYS B C   1 
ATOM   8971  O O   . LYS B 1 206  ? 237.115 221.005 156.152 1.00 99.44  ? 187  LYS B O   1 
ATOM   8972  C CB  . LYS B 1 206  ? 238.939 222.273 153.972 1.00 99.44  ? 187  LYS B CB  1 
ATOM   8973  C CG  . LYS B 1 206  ? 239.047 222.562 152.484 1.00 99.44  ? 187  LYS B CG  1 
ATOM   8974  C CD  . LYS B 1 206  ? 237.809 222.142 151.723 1.00 99.44  ? 187  LYS B CD  1 
ATOM   8975  C CE  . LYS B 1 206  ? 237.800 222.606 150.282 1.00 99.44  ? 187  LYS B CE  1 
ATOM   8976  N NZ  . LYS B 1 206  ? 236.474 222.400 149.654 1.00 99.44  ? 187  LYS B NZ  1 
ATOM   8977  N N   . ASN B 1 207  ? 237.754 223.008 157.037 1.00 92.06  ? 188  ASN B N   1 
ATOM   8978  C CA  . ASN B 1 207  ? 237.713 222.489 158.427 1.00 92.06  ? 188  ASN B CA  1 
ATOM   8979  C C   . ASN B 1 207  ? 236.705 223.288 159.250 1.00 92.06  ? 188  ASN B C   1 
ATOM   8980  O O   . ASN B 1 207  ? 236.746 224.534 159.182 1.00 92.06  ? 188  ASN B O   1 
ATOM   8981  C CB  . ASN B 1 207  ? 239.091 222.528 159.091 1.00 92.06  ? 188  ASN B CB  1 
ATOM   8982  C CG  . ASN B 1 207  ? 240.113 221.668 158.381 1.00 92.06  ? 188  ASN B CG  1 
ATOM   8983  O OD1 . ASN B 1 207  ? 240.096 220.445 158.499 1.00 92.06  ? 188  ASN B OD1 1 
ATOM   8984  N ND2 . ASN B 1 207  ? 241.012 222.300 157.644 1.00 92.06  ? 188  ASN B ND2 1 
ATOM   8985  N N   . LEU B 1 208  ? 235.814 222.593 159.959 1.00 75.36  ? 189  LEU B N   1 
ATOM   8986  C CA  . LEU B 1 208  ? 234.878 223.293 160.876 1.00 75.36  ? 189  LEU B CA  1 
ATOM   8987  C C   . LEU B 1 208  ? 235.115 222.730 162.277 1.00 75.36  ? 189  LEU B C   1 
ATOM   8988  O O   . LEU B 1 208  ? 234.834 221.538 162.507 1.00 75.36  ? 189  LEU B O   1 
ATOM   8989  C CB  . LEU B 1 208  ? 233.434 223.058 160.427 1.00 75.36  ? 189  LEU B CB  1 
ATOM   8990  C CG  . LEU B 1 208  ? 232.363 223.325 161.487 1.00 75.36  ? 189  LEU B CG  1 
ATOM   8991  C CD1 . LEU B 1 208  ? 232.179 224.818 161.723 1.00 75.36  ? 189  LEU B CD1 1 
ATOM   8992  C CD2 . LEU B 1 208  ? 231.039 222.677 161.107 1.00 75.36  ? 189  LEU B CD2 1 
ATOM   8993  N N   . ARG B 1 209  ? 235.626 223.565 163.176 1.00 68.63  ? 190  ARG B N   1 
ATOM   8994  C CA  . ARG B 1 209  ? 235.910 223.083 164.549 1.00 68.63  ? 190  ARG B CA  1 
ATOM   8995  C C   . ARG B 1 209  ? 234.895 223.723 165.493 1.00 68.63  ? 190  ARG B C   1 
ATOM   8996  O O   . ARG B 1 209  ? 234.854 224.965 165.565 1.00 68.63  ? 190  ARG B O   1 
ATOM   8997  C CB  . ARG B 1 209  ? 237.355 223.393 164.940 1.00 68.63  ? 190  ARG B CB  1 
ATOM   8998  C CG  . ARG B 1 209  ? 238.389 222.628 164.127 1.00 68.63  ? 190  ARG B CG  1 
ATOM   8999  C CD  . ARG B 1 209  ? 239.808 223.066 164.434 1.00 68.63  ? 190  ARG B CD  1 
ATOM   9000  N NE  . ARG B 1 209  ? 240.783 222.105 163.941 1.00 68.63  ? 190  ARG B NE  1 
ATOM   9001  C CZ  . ARG B 1 209  ? 242.098 222.290 163.962 1.00 68.63  ? 190  ARG B CZ  1 
ATOM   9002  N NH1 . ARG B 1 209  ? 242.606 223.418 164.426 1.00 68.63  ? 190  ARG B NH1 1 
ATOM   9003  N NH2 . ARG B 1 209  ? 242.904 221.348 163.503 1.00 68.63  ? 190  ARG B NH2 1 
ATOM   9004  N N   . GLU B 1 210  ? 234.125 222.889 166.191 1.00 56.55  ? 191  GLU B N   1 
ATOM   9005  C CA  . GLU B 1 210  ? 233.067 223.410 167.089 1.00 56.55  ? 191  GLU B CA  1 
ATOM   9006  C C   . GLU B 1 210  ? 233.502 223.180 168.534 1.00 56.55  ? 191  GLU B C   1 
ATOM   9007  O O   . GLU B 1 210  ? 233.993 222.081 168.843 1.00 56.55  ? 191  GLU B O   1 
ATOM   9008  C CB  . GLU B 1 210  ? 231.754 222.682 166.813 1.00 56.55  ? 191  GLU B CB  1 
ATOM   9009  C CG  . GLU B 1 210  ? 230.743 223.503 166.039 1.00 56.55  ? 191  GLU B CG  1 
ATOM   9010  C CD  . GLU B 1 210  ? 229.427 222.772 165.833 1.00 56.55  ? 191  GLU B CD  1 
ATOM   9011  O OE1 . GLU B 1 210  ? 229.435 221.526 165.857 1.00 56.55  ? 191  GLU B OE1 1 
ATOM   9012  O OE2 . GLU B 1 210  ? 228.394 223.443 165.660 1.00 56.55  ? 191  GLU B OE2 1 
ATOM   9013  N N   . PHE B 1 211  ? 233.349 224.200 169.373 1.00 49.05  ? 192  PHE B N   1 
ATOM   9014  C CA  . PHE B 1 211  ? 233.746 224.055 170.790 1.00 49.05  ? 192  PHE B CA  1 
ATOM   9015  C C   . PHE B 1 211  ? 232.662 224.617 171.700 1.00 49.05  ? 192  PHE B C   1 
ATOM   9016  O O   . PHE B 1 211  ? 231.970 225.567 171.298 1.00 49.05  ? 192  PHE B O   1 
ATOM   9017  C CB  . PHE B 1 211  ? 235.063 224.780 171.058 1.00 49.05  ? 192  PHE B CB  1 
ATOM   9018  C CG  . PHE B 1 211  ? 236.236 224.218 170.301 1.00 49.05  ? 192  PHE B CG  1 
ATOM   9019  C CD1 . PHE B 1 211  ? 236.563 224.695 169.045 1.00 49.05  ? 192  PHE B CD1 1 
ATOM   9020  C CD2 . PHE B 1 211  ? 237.008 223.208 170.846 1.00 49.05  ? 192  PHE B CD2 1 
ATOM   9021  C CE1 . PHE B 1 211  ? 237.643 224.173 168.353 1.00 49.05  ? 192  PHE B CE1 1 
ATOM   9022  C CE2 . PHE B 1 211  ? 238.085 222.684 170.151 1.00 49.05  ? 192  PHE B CE2 1 
ATOM   9023  C CZ  . PHE B 1 211  ? 238.402 223.170 168.908 1.00 49.05  ? 192  PHE B CZ  1 
ATOM   9024  N N   . VAL B 1 212  ? 232.490 223.997 172.864 1.00 46.62  ? 193  VAL B N   1 
ATOM   9025  C CA  . VAL B 1 212  ? 231.547 224.560 173.867 1.00 46.62  ? 193  VAL B CA  1 
ATOM   9026  C C   . VAL B 1 212  ? 232.349 224.706 175.158 1.00 46.62  ? 193  VAL B C   1 
ATOM   9027  O O   . VAL B 1 212  ? 232.849 223.689 175.670 1.00 46.62  ? 193  VAL B O   1 
ATOM   9028  C CB  . VAL B 1 212  ? 230.311 223.667 174.068 1.00 46.62  ? 193  VAL B CB  1 
ATOM   9029  C CG1 . VAL B 1 212  ? 229.382 224.225 175.135 1.00 46.62  ? 193  VAL B CG1 1 
ATOM   9030  C CG2 . VAL B 1 212  ? 229.555 223.480 172.768 1.00 46.62  ? 193  VAL B CG2 1 
ATOM   9031  N N   . PHE B 1 213  ? 232.470 225.933 175.648 1.00 49.23  ? 194  PHE B N   1 
ATOM   9032  C CA  . PHE B 1 213  ? 233.226 226.160 176.899 1.00 49.23  ? 194  PHE B CA  1 
ATOM   9033  C C   . PHE B 1 213  ? 232.220 226.463 178.004 1.00 49.23  ? 194  PHE B C   1 
ATOM   9034  O O   . PHE B 1 213  ? 231.449 227.429 177.858 1.00 49.23  ? 194  PHE B O   1 
ATOM   9035  C CB  . PHE B 1 213  ? 234.214 227.309 176.717 1.00 49.23  ? 194  PHE B CB  1 
ATOM   9036  C CG  . PHE B 1 213  ? 235.135 227.143 175.538 1.00 49.23  ? 194  PHE B CG  1 
ATOM   9037  C CD1 . PHE B 1 213  ? 236.285 226.376 175.638 1.00 49.23  ? 194  PHE B CD1 1 
ATOM   9038  C CD2 . PHE B 1 213  ? 234.845 227.741 174.324 1.00 49.23  ? 194  PHE B CD2 1 
ATOM   9039  C CE1 . PHE B 1 213  ? 237.135 226.226 174.555 1.00 49.23  ? 194  PHE B CE1 1 
ATOM   9040  C CE2 . PHE B 1 213  ? 235.694 227.584 173.240 1.00 49.23  ? 194  PHE B CE2 1 
ATOM   9041  C CZ  . PHE B 1 213  ? 236.837 226.829 173.357 1.00 49.23  ? 194  PHE B CZ  1 
ATOM   9042  N N   . LYS B 1 214  ? 232.214 225.639 179.051 1.00 52.74  ? 195  LYS B N   1 
ATOM   9043  C CA  . LYS B 1 214  ? 231.316 225.916 180.199 1.00 52.74  ? 195  LYS B CA  1 
ATOM   9044  C C   . LYS B 1 214  ? 232.144 225.969 181.481 1.00 52.74  ? 195  LYS B C   1 
ATOM   9045  O O   . LYS B 1 214  ? 232.826 224.973 181.780 1.00 52.74  ? 195  LYS B O   1 
ATOM   9046  C CB  . LYS B 1 214  ? 230.226 224.850 180.298 1.00 52.74  ? 195  LYS B CB  1 
ATOM   9047  C CG  . LYS B 1 214  ? 229.416 224.644 179.026 1.00 52.74  ? 195  LYS B CG  1 
ATOM   9048  C CD  . LYS B 1 214  ? 228.138 223.873 179.261 1.00 52.74  ? 195  LYS B CD  1 
ATOM   9049  C CE  . LYS B 1 214  ? 228.382 222.648 180.113 1.00 52.74  ? 195  LYS B CE  1 
ATOM   9050  N NZ  . LYS B 1 214  ? 227.153 221.845 180.316 1.00 52.74  ? 195  LYS B NZ  1 
ATOM   9051  N N   . ASN B 1 215  ? 232.080 227.090 182.198 1.00 63.05  ? 196  ASN B N   1 
ATOM   9052  C CA  . ASN B 1 215  ? 232.771 227.183 183.508 1.00 63.05  ? 196  ASN B CA  1 
ATOM   9053  C C   . ASN B 1 215  ? 231.714 226.938 184.585 1.00 63.05  ? 196  ASN B C   1 
ATOM   9054  O O   . ASN B 1 215  ? 231.074 227.919 185.023 1.00 63.05  ? 196  ASN B O   1 
ATOM   9055  C CB  . ASN B 1 215  ? 233.480 228.527 183.669 1.00 63.05  ? 196  ASN B CB  1 
ATOM   9056  C CG  . ASN B 1 215  ? 234.239 228.642 184.974 1.00 63.05  ? 196  ASN B CG  1 
ATOM   9057  O OD1 . ASN B 1 215  ? 235.430 228.346 185.032 1.00 63.05  ? 196  ASN B OD1 1 
ATOM   9058  N ND2 . ASN B 1 215  ? 233.560 229.070 186.025 1.00 63.05  ? 196  ASN B ND2 1 
ATOM   9059  N N   . ILE B 1 216  ? 231.540 225.681 184.990 1.00 70.25  ? 197  ILE B N   1 
ATOM   9060  C CA  . ILE B 1 216  ? 230.453 225.357 185.959 1.00 70.25  ? 197  ILE B CA  1 
ATOM   9061  C C   . ILE B 1 216  ? 231.055 224.700 187.203 1.00 70.25  ? 197  ILE B C   1 
ATOM   9062  O O   . ILE B 1 216  ? 231.891 223.789 187.041 1.00 70.25  ? 197  ILE B O   1 
ATOM   9063  C CB  . ILE B 1 216  ? 229.390 224.460 185.296 1.00 70.25  ? 197  ILE B CB  1 
ATOM   9064  C CG1 . ILE B 1 216  ? 229.993 223.159 184.765 1.00 70.25  ? 197  ILE B CG1 1 
ATOM   9065  C CG2 . ILE B 1 216  ? 228.647 225.214 184.201 1.00 70.25  ? 197  ILE B CG2 1 
ATOM   9066  C CD1 . ILE B 1 216  ? 229.077 222.403 183.839 1.00 70.25  ? 197  ILE B CD1 1 
ATOM   9067  N N   . ASP B 1 217  ? 230.663 225.169 188.391 1.00 76.58  ? 198  ASP B N   1 
ATOM   9068  C CA  . ASP B 1 217  ? 231.127 224.551 189.663 1.00 76.58  ? 198  ASP B CA  1 
ATOM   9069  C C   . ASP B 1 217  ? 232.657 224.556 189.729 1.00 76.58  ? 198  ASP B C   1 
ATOM   9070  O O   . ASP B 1 217  ? 233.224 223.593 190.277 1.00 76.58  ? 198  ASP B O   1 
ATOM   9071  C CB  . ASP B 1 217  ? 230.555 223.140 189.829 1.00 76.58  ? 198  ASP B CB  1 
ATOM   9072  C CG  . ASP B 1 217  ? 229.045 223.087 189.691 1.00 76.58  ? 198  ASP B CG  1 
ATOM   9073  O OD1 . ASP B 1 217  ? 228.391 224.081 190.058 1.00 76.58  ? 198  ASP B OD1 1 
ATOM   9074  O OD2 . ASP B 1 217  ? 228.538 222.055 189.218 1.00 76.58  ? 198  ASP B OD2 1 
ATOM   9075  N N   . GLY B 1 218  ? 233.301 225.587 189.178 1.00 74.93  ? 199  GLY B N   1 
ATOM   9076  C CA  . GLY B 1 218  ? 234.771 225.690 189.256 1.00 74.93  ? 199  GLY B CA  1 
ATOM   9077  C C   . GLY B 1 218  ? 235.457 224.757 188.272 1.00 74.93  ? 199  GLY B C   1 
ATOM   9078  O O   . GLY B 1 218  ? 236.701 224.694 188.272 1.00 74.93  ? 199  GLY B O   1 
ATOM   9079  N N   . TYR B 1 219  ? 234.676 224.053 187.454 1.00 70.22  ? 200  TYR B N   1 
ATOM   9080  C CA  . TYR B 1 219  ? 235.273 223.163 186.430 1.00 70.22  ? 200  TYR B CA  1 
ATOM   9081  C C   . TYR B 1 219  ? 235.073 223.795 185.058 1.00 70.22  ? 200  TYR B C   1 
ATOM   9082  O O   . TYR B 1 219  ? 233.927 224.150 184.723 1.00 70.22  ? 200  TYR B O   1 
ATOM   9083  C CB  . TYR B 1 219  ? 234.653 221.767 186.479 1.00 70.22  ? 200  TYR B CB  1 
ATOM   9084  C CG  . TYR B 1 219  ? 235.218 220.876 187.554 1.00 70.22  ? 200  TYR B CG  1 
ATOM   9085  C CD1 . TYR B 1 219  ? 234.761 220.949 188.858 1.00 70.22  ? 200  TYR B CD1 1 
ATOM   9086  C CD2 . TYR B 1 219  ? 236.221 219.967 187.270 1.00 70.22  ? 200  TYR B CD2 1 
ATOM   9087  C CE1 . TYR B 1 219  ? 235.276 220.132 189.850 1.00 70.22  ? 200  TYR B CE1 1 
ATOM   9088  C CE2 . TYR B 1 219  ? 236.749 219.142 188.248 1.00 70.22  ? 200  TYR B CE2 1 
ATOM   9089  C CZ  . TYR B 1 219  ? 236.275 219.227 189.544 1.00 70.22  ? 200  TYR B CZ  1 
ATOM   9090  O OH  . TYR B 1 219  ? 236.798 218.413 190.515 1.00 70.22  ? 200  TYR B OH  1 
ATOM   9091  N N   . PHE B 1 220  ? 236.162 223.924 184.304 1.00 59.57  ? 201  PHE B N   1 
ATOM   9092  C CA  . PHE B 1 220  ? 236.063 224.471 182.931 1.00 59.57  ? 201  PHE B CA  1 
ATOM   9093  C C   . PHE B 1 220  ? 235.997 223.290 181.966 1.00 59.57  ? 201  PHE B C   1 
ATOM   9094  O O   . PHE B 1 220  ? 237.029 222.621 181.754 1.00 59.57  ? 201  PHE B O   1 
ATOM   9095  C CB  . PHE B 1 220  ? 237.253 225.380 182.636 1.00 59.57  ? 201  PHE B CB  1 
ATOM   9096  C CG  . PHE B 1 220  ? 237.102 226.194 181.380 1.00 59.57  ? 201  PHE B CG  1 
ATOM   9097  C CD1 . PHE B 1 220  ? 236.263 227.295 181.346 1.00 59.57  ? 201  PHE B CD1 1 
ATOM   9098  C CD2 . PHE B 1 220  ? 237.784 225.846 180.227 1.00 59.57  ? 201  PHE B CD2 1 
ATOM   9099  C CE1 . PHE B 1 220  ? 236.122 228.042 180.190 1.00 59.57  ? 201  PHE B CE1 1 
ATOM   9100  C CE2 . PHE B 1 220  ? 237.641 226.592 179.070 1.00 59.57  ? 201  PHE B CE2 1 
ATOM   9101  C CZ  . PHE B 1 220  ? 236.810 227.687 179.054 1.00 59.57  ? 201  PHE B CZ  1 
ATOM   9102  N N   . LYS B 1 221  ? 234.819 223.061 181.388 1.00 51.37  ? 202  LYS B N   1 
ATOM   9103  C CA  . LYS B 1 221  ? 234.643 221.876 180.513 1.00 51.37  ? 202  LYS B CA  1 
ATOM   9104  C C   . LYS B 1 221  ? 234.642 222.323 179.055 1.00 51.37  ? 202  LYS B C   1 
ATOM   9105  O O   . LYS B 1 221  ? 233.900 223.272 178.717 1.00 51.37  ? 202  LYS B O   1 
ATOM   9106  C CB  . LYS B 1 221  ? 233.340 221.154 180.858 1.00 51.37  ? 202  LYS B CB  1 
ATOM   9107  C CG  . LYS B 1 221  ? 233.141 220.883 182.341 1.00 51.37  ? 202  LYS B CG  1 
ATOM   9108  C CD  . LYS B 1 221  ? 232.003 219.931 182.624 1.00 51.37  ? 202  LYS B CD  1 
ATOM   9109  C CE  . LYS B 1 221  ? 231.912 219.546 184.085 1.00 51.37  ? 202  LYS B CE  1 
ATOM   9110  N NZ  . LYS B 1 221  ? 231.944 218.076 184.265 1.00 51.37  ? 202  LYS B NZ  1 
ATOM   9111  N N   . ILE B 1 222  ? 235.456 221.658 178.239 1.00 46.96  ? 203  ILE B N   1 
ATOM   9112  C CA  . ILE B 1 222  ? 235.525 222.003 176.793 1.00 46.96  ? 203  ILE B CA  1 
ATOM   9113  C C   . ILE B 1 222  ? 234.947 220.833 176.001 1.00 46.96  ? 203  ILE B C   1 
ATOM   9114  O O   . ILE B 1 222  ? 235.477 219.717 176.130 1.00 46.96  ? 203  ILE B O   1 
ATOM   9115  C CB  . ILE B 1 222  ? 236.973 222.315 176.375 1.00 46.96  ? 203  ILE B CB  1 
ATOM   9116  C CG1 . ILE B 1 222  ? 237.569 223.447 177.213 1.00 46.96  ? 203  ILE B CG1 1 
ATOM   9117  C CG2 . ILE B 1 222  ? 237.048 222.623 174.893 1.00 46.96  ? 203  ILE B CG2 1 
ATOM   9118  C CD1 . ILE B 1 222  ? 238.466 222.978 178.331 1.00 46.96  ? 203  ILE B CD1 1 
ATOM   9119  N N   . TYR B 1 223  ? 233.903 221.094 175.218 1.00 42.60  ? 204  TYR B N   1 
ATOM   9120  C CA  . TYR B 1 223  ? 233.313 220.039 174.358 1.00 42.60  ? 204  TYR B CA  1 
ATOM   9121  C C   . TYR B 1 223  ? 233.777 220.328 172.933 1.00 42.60  ? 204  TYR B C   1 
ATOM   9122  O O   . TYR B 1 223  ? 233.504 221.433 172.431 1.00 42.60  ? 204  TYR B O   1 
ATOM   9123  C CB  . TYR B 1 223  ? 231.791 220.029 174.500 1.00 42.60  ? 204  TYR B CB  1 
ATOM   9124  C CG  . TYR B 1 223  ? 231.308 219.901 175.923 1.00 42.60  ? 204  TYR B CG  1 
ATOM   9125  C CD1 . TYR B 1 223  ? 231.221 221.003 176.756 1.00 42.60  ? 204  TYR B CD1 1 
ATOM   9126  C CD2 . TYR B 1 223  ? 230.953 218.671 176.448 1.00 42.60  ? 204  TYR B CD2 1 
ATOM   9127  C CE1 . TYR B 1 223  ? 230.791 220.889 178.068 1.00 42.60  ? 204  TYR B CE1 1 
ATOM   9128  C CE2 . TYR B 1 223  ? 230.531 218.536 177.759 1.00 42.60  ? 204  TYR B CE2 1 
ATOM   9129  C CZ  . TYR B 1 223  ? 230.439 219.652 178.570 1.00 42.60  ? 204  TYR B CZ  1 
ATOM   9130  O OH  . TYR B 1 223  ? 230.014 219.521 179.867 1.00 42.60  ? 204  TYR B OH  1 
ATOM   9131  N N   . SER B 1 224  ? 234.440 219.363 172.299 1.00 47.86  ? 205  SER B N   1 
ATOM   9132  C CA  . SER B 1 224  ? 235.035 219.659 170.972 1.00 47.86  ? 205  SER B CA  1 
ATOM   9133  C C   . SER B 1 224  ? 234.500 218.732 169.884 1.00 47.86  ? 205  SER B C   1 
ATOM   9134  O O   . SER B 1 224  ? 234.223 217.548 170.179 1.00 47.86  ? 205  SER B O   1 
ATOM   9135  C CB  . SER B 1 224  ? 236.532 219.573 171.025 1.00 47.86  ? 205  SER B CB  1 
ATOM   9136  O OG  . SER B 1 224  ? 237.044 220.339 172.100 1.00 47.86  ? 205  SER B OG  1 
ATOM   9137  N N   . LYS B 1 225  ? 234.343 219.279 168.679 1.00 54.51  ? 206  LYS B N   1 
ATOM   9138  C CA  . LYS B 1 225  ? 233.948 218.428 167.531 1.00 54.51  ? 206  LYS B CA  1 
ATOM   9139  C C   . LYS B 1 225  ? 234.690 218.935 166.291 1.00 54.51  ? 206  LYS B C   1 
ATOM   9140  O O   . LYS B 1 225  ? 234.860 220.166 166.156 1.00 54.51  ? 206  LYS B O   1 
ATOM   9141  C CB  . LYS B 1 225  ? 232.433 218.452 167.322 1.00 54.51  ? 206  LYS B CB  1 
ATOM   9142  C CG  . LYS B 1 225  ? 231.928 217.365 166.386 1.00 54.51  ? 206  LYS B CG  1 
ATOM   9143  C CD  . LYS B 1 225  ? 231.958 216.000 167.039 1.00 54.51  ? 206  LYS B CD  1 
ATOM   9144  C CE  . LYS B 1 225  ? 231.412 214.898 166.159 1.00 54.51  ? 206  LYS B CE  1 
ATOM   9145  N NZ  . LYS B 1 225  ? 231.442 213.586 166.847 1.00 54.51  ? 206  LYS B NZ  1 
ATOM   9146  N N   . HIS B 1 226  ? 235.120 218.016 165.428 1.00 66.29  ? 207  HIS B N   1 
ATOM   9147  C CA  . HIS B 1 226  ? 235.825 218.421 164.184 1.00 66.29  ? 207  HIS B CA  1 
ATOM   9148  C C   . HIS B 1 226  ? 235.036 217.898 162.987 1.00 66.29  ? 207  HIS B C   1 
ATOM   9149  O O   . HIS B 1 226  ? 234.641 216.713 163.005 1.00 66.29  ? 207  HIS B O   1 
ATOM   9150  C CB  . HIS B 1 226  ? 237.269 217.908 164.184 1.00 66.29  ? 207  HIS B CB  1 
ATOM   9151  C CG  . HIS B 1 226  ? 238.139 218.584 165.188 1.00 66.29  ? 207  HIS B CG  1 
ATOM   9152  N ND1 . HIS B 1 226  ? 237.787 218.680 166.516 1.00 66.29  ? 207  HIS B ND1 1 
ATOM   9153  C CD2 . HIS B 1 226  ? 239.331 219.194 165.067 1.00 66.29  ? 207  HIS B CD2 1 
ATOM   9154  C CE1 . HIS B 1 226  ? 238.739 219.325 167.169 1.00 66.29  ? 207  HIS B CE1 1 
ATOM   9155  N NE2 . HIS B 1 226  ? 239.691 219.648 166.308 1.00 66.29  ? 207  HIS B NE2 1 
ATOM   9156  N N   . THR B 1 227  ? 234.791 218.763 162.002 1.00 78.95  ? 208  THR B N   1 
ATOM   9157  C CA  . THR B 1 227  ? 233.953 218.338 160.854 1.00 78.95  ? 208  THR B CA  1 
ATOM   9158  C C   . THR B 1 227  ? 234.605 218.752 159.535 1.00 78.95  ? 208  THR B C   1 
ATOM   9159  O O   . THR B 1 227  ? 234.936 219.942 159.385 1.00 78.95  ? 208  THR B O   1 
ATOM   9160  C CB  . THR B 1 227  ? 232.540 218.923 160.972 1.00 78.95  ? 208  THR B CB  1 
ATOM   9161  O OG1 . THR B 1 227  ? 232.040 218.641 162.283 1.00 78.95  ? 208  THR B OG1 1 
ATOM   9162  C CG2 . THR B 1 227  ? 231.588 218.373 159.933 1.00 78.95  ? 208  THR B CG2 1 
ATOM   9163  N N   . PRO B 1 228  ? 234.834 217.827 158.583 1.00 86.19  ? 209  PRO B N   1 
ATOM   9164  C CA  . PRO B 1 228  ? 235.324 218.218 157.262 1.00 86.19  ? 209  PRO B CA  1 
ATOM   9165  C C   . PRO B 1 228  ? 234.146 218.773 156.448 1.00 86.19  ? 209  PRO B C   1 
ATOM   9166  O O   . PRO B 1 228  ? 233.152 218.080 156.277 1.00 86.19  ? 209  PRO B O   1 
ATOM   9167  C CB  . PRO B 1 228  ? 235.851 216.903 156.675 1.00 86.19  ? 209  PRO B CB  1 
ATOM   9168  C CG  . PRO B 1 228  ? 235.059 215.822 157.388 1.00 86.19  ? 209  PRO B CG  1 
ATOM   9169  C CD  . PRO B 1 228  ? 234.727 216.376 158.759 1.00 86.19  ? 209  PRO B CD  1 
ATOM   9170  N N   . ILE B 1 229  ? 234.278 220.007 155.961 1.00 94.31  ? 210  ILE B N   1 
ATOM   9171  C CA  . ILE B 1 229  ? 233.135 220.647 155.246 1.00 94.31  ? 210  ILE B CA  1 
ATOM   9172  C C   . ILE B 1 229  ? 233.621 221.256 153.934 1.00 94.31  ? 210  ILE B C   1 
ATOM   9173  O O   . ILE B 1 229  ? 234.841 221.406 153.760 1.00 94.31  ? 210  ILE B O   1 
ATOM   9174  C CB  . ILE B 1 229  ? 232.477 221.730 156.122 1.00 94.31  ? 210  ILE B CB  1 
ATOM   9175  C CG1 . ILE B 1 229  ? 233.501 222.778 156.563 1.00 94.31  ? 210  ILE B CG1 1 
ATOM   9176  C CG2 . ILE B 1 229  ? 231.753 221.112 157.305 1.00 94.31  ? 210  ILE B CG2 1 
ATOM   9177  C CD1 . ILE B 1 229  ? 232.989 224.199 156.528 1.00 94.31  ? 210  ILE B CD1 1 
ATOM   9178  N N   . ASN B 1 230  ? 232.689 221.553 153.031 1.00 104.18 ? 211  ASN B N   1 
ATOM   9179  C CA  . ASN B 1 230  ? 233.049 222.247 151.770 1.00 104.18 ? 211  ASN B CA  1 
ATOM   9180  C C   . ASN B 1 230  ? 232.096 223.437 151.658 1.00 104.18 ? 211  ASN B C   1 
ATOM   9181  O O   . ASN B 1 230  ? 231.118 223.341 150.897 1.00 104.18 ? 211  ASN B O   1 
ATOM   9182  C CB  . ASN B 1 230  ? 232.998 221.304 150.567 1.00 104.18 ? 211  ASN B CB  1 
ATOM   9183  C CG  . ASN B 1 230  ? 231.883 220.285 150.664 1.00 104.18 ? 211  ASN B CG  1 
ATOM   9184  O OD1 . ASN B 1 230  ? 230.838 220.552 151.254 1.00 104.18 ? 211  ASN B OD1 1 
ATOM   9185  N ND2 . ASN B 1 230  ? 232.097 219.112 150.091 1.00 104.18 ? 211  ASN B ND2 1 
ATOM   9186  N N   . LEU B 1 231  ? 232.342 224.492 152.438 1.00 98.62  ? 212  LEU B N   1 
ATOM   9187  C CA  . LEU B 1 231  ? 231.393 225.635 152.451 1.00 98.62  ? 212  LEU B CA  1 
ATOM   9188  C C   . LEU B 1 231  ? 232.183 226.942 152.494 1.00 98.62  ? 212  LEU B C   1 
ATOM   9189  O O   . LEU B 1 231  ? 233.318 226.942 153.000 1.00 98.62  ? 212  LEU B O   1 
ATOM   9190  C CB  . LEU B 1 231  ? 230.477 225.508 153.671 1.00 98.62  ? 212  LEU B CB  1 
ATOM   9191  C CG  . LEU B 1 231  ? 229.308 226.490 153.742 1.00 98.62  ? 212  LEU B CG  1 
ATOM   9192  C CD1 . LEU B 1 231  ? 228.286 226.210 152.649 1.00 98.62  ? 212  LEU B CD1 1 
ATOM   9193  C CD2 . LEU B 1 231  ? 228.644 226.423 155.109 1.00 98.62  ? 212  LEU B CD2 1 
ATOM   9194  N N   . VAL B 1 232  ? 231.593 228.008 151.965 1.00 95.20  ? 213  VAL B N   1 
ATOM   9195  C CA  . VAL B 1 232  ? 232.312 229.309 151.915 1.00 95.20  ? 213  VAL B CA  1 
ATOM   9196  C C   . VAL B 1 232  ? 231.850 230.197 153.070 1.00 95.20  ? 213  VAL B C   1 
ATOM   9197  O O   . VAL B 1 232  ? 232.715 230.820 153.718 1.00 95.20  ? 213  VAL B O   1 
ATOM   9198  C CB  . VAL B 1 232  ? 232.062 230.013 150.570 1.00 95.20  ? 213  VAL B CB  1 
ATOM   9199  C CG1 . VAL B 1 232  ? 232.742 231.370 150.507 1.00 95.20  ? 213  VAL B CG1 1 
ATOM   9200  C CG2 . VAL B 1 232  ? 232.476 229.144 149.394 1.00 95.20  ? 213  VAL B CG2 1 
ATOM   9201  N N   . ARG B 1 233  ? 230.545 230.231 153.346 1.00 89.63  ? 214  ARG B N   1 
ATOM   9202  C CA  . ARG B 1 233  ? 230.069 231.215 154.353 1.00 89.63  ? 214  ARG B CA  1 
ATOM   9203  C C   . ARG B 1 233  ? 229.037 230.630 155.319 1.00 89.63  ? 214  ARG B C   1 
ATOM   9204  O O   . ARG B 1 233  ? 228.285 229.727 154.902 1.00 89.63  ? 214  ARG B O   1 
ATOM   9205  C CB  . ARG B 1 233  ? 229.501 232.417 153.589 1.00 89.63  ? 214  ARG B CB  1 
ATOM   9206  C CG  . ARG B 1 233  ? 228.537 233.299 154.368 1.00 89.63  ? 214  ARG B CG  1 
ATOM   9207  C CD  . ARG B 1 233  ? 227.734 234.201 153.450 1.00 89.63  ? 214  ARG B CD  1 
ATOM   9208  N NE  . ARG B 1 233  ? 228.549 234.798 152.402 1.00 89.63  ? 214  ARG B NE  1 
ATOM   9209  C CZ  . ARG B 1 233  ? 229.457 235.750 152.589 1.00 89.63  ? 214  ARG B CZ  1 
ATOM   9210  N NH1 . ARG B 1 233  ? 229.641 236.266 153.791 1.00 89.63  ? 214  ARG B NH1 1 
ATOM   9211  N NH2 . ARG B 1 233  ? 230.169 236.193 151.568 1.00 89.63  ? 214  ARG B NH2 1 
ATOM   9212  N N   . ASP B 1 234  ? 229.063 231.084 156.574 1.00 81.48  ? 215  ASP B N   1 
ATOM   9213  C CA  . ASP B 1 234  ? 228.029 230.702 157.578 1.00 81.48  ? 215  ASP B CA  1 
ATOM   9214  C C   . ASP B 1 234  ? 228.184 229.261 158.075 1.00 81.48  ? 215  ASP B C   1 
ATOM   9215  O O   . ASP B 1 234  ? 228.974 228.496 157.498 1.00 81.48  ? 215  ASP B O   1 
ATOM   9216  C CB  . ASP B 1 234  ? 226.607 230.985 157.078 1.00 81.48  ? 215  ASP B CB  1 
ATOM   9217  C CG  . ASP B 1 234  ? 226.276 232.468 157.042 1.00 81.48  ? 215  ASP B CG  1 
ATOM   9218  O OD1 . ASP B 1 234  ? 227.058 233.259 157.609 1.00 81.48  ? 215  ASP B OD1 1 
ATOM   9219  O OD2 . ASP B 1 234  ? 225.248 232.820 156.433 1.00 81.48  ? 215  ASP B OD2 1 
ATOM   9220  N N   . LEU B 1 235  ? 227.421 228.914 159.112 1.00 72.09  ? 216  LEU B N   1 
ATOM   9221  C CA  . LEU B 1 235  ? 227.481 227.539 159.669 1.00 72.09  ? 216  LEU B CA  1 
ATOM   9222  C C   . LEU B 1 235  ? 226.829 226.573 158.683 1.00 72.09  ? 216  LEU B C   1 
ATOM   9223  O O   . LEU B 1 235  ? 225.770 226.909 158.124 1.00 72.09  ? 216  LEU B O   1 
ATOM   9224  C CB  . LEU B 1 235  ? 226.720 227.492 160.999 1.00 72.09  ? 216  LEU B CB  1 
ATOM   9225  C CG  . LEU B 1 235  ? 227.470 227.930 162.259 1.00 72.09  ? 216  LEU B CG  1 
ATOM   9226  C CD1 . LEU B 1 235  ? 228.667 227.038 162.558 1.00 72.09  ? 216  LEU B CD1 1 
ATOM   9227  C CD2 . LEU B 1 235  ? 227.879 229.389 162.189 1.00 72.09  ? 216  LEU B CD2 1 
ATOM   9228  N N   . PRO B 1 236  ? 227.385 225.368 158.465 1.00 69.73  ? 217  PRO B N   1 
ATOM   9229  C CA  . PRO B 1 236  ? 226.705 224.384 157.628 1.00 69.73  ? 217  PRO B CA  1 
ATOM   9230  C C   . PRO B 1 236  ? 225.387 223.961 158.301 1.00 69.73  ? 217  PRO B C   1 
ATOM   9231  O O   . PRO B 1 236  ? 225.328 223.851 159.518 1.00 69.73  ? 217  PRO B O   1 
ATOM   9232  C CB  . PRO B 1 236  ? 227.692 223.211 157.575 1.00 69.73  ? 217  PRO B CB  1 
ATOM   9233  C CG  . PRO B 1 236  ? 229.026 223.815 157.975 1.00 69.73  ? 217  PRO B CG  1 
ATOM   9234  C CD  . PRO B 1 236  ? 228.691 224.925 158.949 1.00 69.73  ? 217  PRO B CD  1 
ATOM   9235  N N   . GLN B 1 237  ? 224.349 223.730 157.498 1.00 66.12  ? 218  GLN B N   1 
ATOM   9236  C CA  . GLN B 1 237  ? 223.044 223.336 158.083 1.00 66.12  ? 218  GLN B CA  1 
ATOM   9237  C C   . GLN B 1 237  ? 223.115 221.835 158.356 1.00 66.12  ? 218  GLN B C   1 
ATOM   9238  O O   . GLN B 1 237  ? 222.857 221.048 157.429 1.00 66.12  ? 218  GLN B O   1 
ATOM   9239  C CB  . GLN B 1 237  ? 221.890 223.694 157.146 1.00 66.12  ? 218  GLN B CB  1 
ATOM   9240  C CG  . GLN B 1 237  ? 220.558 223.877 157.861 1.00 66.12  ? 218  GLN B CG  1 
ATOM   9241  C CD  . GLN B 1 237  ? 219.862 222.580 158.194 1.00 66.12  ? 218  GLN B CD  1 
ATOM   9242  O OE1 . GLN B 1 237  ? 220.105 221.544 157.580 1.00 66.12  ? 218  GLN B OE1 1 
ATOM   9243  N NE2 . GLN B 1 237  ? 218.971 222.635 159.169 1.00 66.12  ? 218  GLN B NE2 1 
ATOM   9244  N N   . GLY B 1 238  ? 223.500 221.463 159.573 1.00 56.54  ? 219  GLY B N   1 
ATOM   9245  C CA  . GLY B 1 238  ? 223.666 220.035 159.892 1.00 56.54  ? 219  GLY B CA  1 
ATOM   9246  C C   . GLY B 1 238  ? 223.635 219.804 161.387 1.00 56.54  ? 219  GLY B C   1 
ATOM   9247  O O   . GLY B 1 238  ? 223.782 220.783 162.136 1.00 56.54  ? 219  GLY B O   1 
ATOM   9248  N N   . PHE B 1 239  ? 223.461 218.548 161.799 1.00 45.71  ? 220  PHE B N   1 
ATOM   9249  C CA  . PHE B 1 239  ? 223.402 218.223 163.243 1.00 45.71  ? 220  PHE B CA  1 
ATOM   9250  C C   . PHE B 1 239  ? 224.650 217.437 163.641 1.00 45.71  ? 220  PHE B C   1 
ATOM   9251  O O   . PHE B 1 239  ? 224.942 216.398 163.014 1.00 45.71  ? 220  PHE B O   1 
ATOM   9252  C CB  . PHE B 1 239  ? 222.144 217.419 163.564 1.00 45.71  ? 220  PHE B CB  1 
ATOM   9253  C CG  . PHE B 1 239  ? 221.943 217.162 165.035 1.00 45.71  ? 220  PHE B CG  1 
ATOM   9254  C CD1 . PHE B 1 239  ? 221.246 218.076 165.806 1.00 45.71  ? 220  PHE B CD1 1 
ATOM   9255  C CD2 . PHE B 1 239  ? 222.458 216.027 165.651 1.00 45.71  ? 220  PHE B CD2 1 
ATOM   9256  C CE1 . PHE B 1 239  ? 221.058 217.855 167.160 1.00 45.71  ? 220  PHE B CE1 1 
ATOM   9257  C CE2 . PHE B 1 239  ? 222.279 215.813 167.009 1.00 45.71  ? 220  PHE B CE2 1 
ATOM   9258  C CZ  . PHE B 1 239  ? 221.573 216.725 167.757 1.00 45.71  ? 220  PHE B CZ  1 
ATOM   9259  N N   . SER B 1 240  ? 225.375 217.941 164.636 1.00 47.30  ? 221  SER B N   1 
ATOM   9260  C CA  . SER B 1 240  ? 226.548 217.188 165.140 1.00 47.30  ? 221  SER B CA  1 
ATOM   9261  C C   . SER B 1 240  ? 226.649 217.391 166.652 1.00 47.30  ? 221  SER B C   1 
ATOM   9262  O O   . SER B 1 240  ? 226.846 218.547 167.071 1.00 47.30  ? 221  SER B O   1 
ATOM   9263  C CB  . SER B 1 240  ? 227.807 217.620 164.437 1.00 47.30  ? 221  SER B CB  1 
ATOM   9264  O OG  . SER B 1 240  ? 228.911 216.838 164.861 1.00 47.30  ? 221  SER B OG  1 
ATOM   9265  N N   . ALA B 1 241  ? 226.542 216.310 167.426 1.00 44.07  ? 222  ALA B N   1 
ATOM   9266  C CA  . ALA B 1 241  ? 226.701 216.420 168.894 1.00 44.07  ? 222  ALA B CA  1 
ATOM   9267  C C   . ALA B 1 241  ? 228.181 216.637 169.230 1.00 44.07  ? 222  ALA B C   1 
ATOM   9268  O O   . ALA B 1 241  ? 229.037 215.931 168.661 1.00 44.07  ? 222  ALA B O   1 
ATOM   9269  C CB  . ALA B 1 241  ? 226.153 215.190 169.578 1.00 44.07  ? 222  ALA B CB  1 
ATOM   9270  N N   . LEU B 1 242  ? 228.458 217.569 170.142 1.00 44.84  ? 223  LEU B N   1 
ATOM   9271  C CA  . LEU B 1 242  ? 229.867 217.872 170.494 1.00 44.84  ? 223  LEU B CA  1 
ATOM   9272  C C   . LEU B 1 242  ? 230.309 216.967 171.644 1.00 44.84  ? 223  LEU B C   1 
ATOM   9273  O O   . LEU B 1 242  ? 229.616 216.929 172.685 1.00 44.84  ? 223  LEU B O   1 
ATOM   9274  C CB  . LEU B 1 242  ? 229.984 219.345 170.882 1.00 44.84  ? 223  LEU B CB  1 
ATOM   9275  C CG  . LEU B 1 242  ? 230.301 220.290 169.727 1.00 44.84  ? 223  LEU B CG  1 
ATOM   9276  C CD1 . LEU B 1 242  ? 229.032 220.701 169.000 1.00 44.84  ? 223  LEU B CD1 1 
ATOM   9277  C CD2 . LEU B 1 242  ? 231.053 221.508 170.230 1.00 44.84  ? 223  LEU B CD2 1 
ATOM   9278  N N   . GLU B 1 243  ? 231.426 216.269 171.447 1.00 45.68  ? 224  GLU B N   1 
ATOM   9279  C CA  . GLU B 1 243  ? 231.912 215.333 172.490 1.00 45.68  ? 224  GLU B CA  1 
ATOM   9280  C C   . GLU B 1 243  ? 232.817 216.092 173.458 1.00 45.68  ? 224  GLU B C   1 
ATOM   9281  O O   . GLU B 1 243  ? 233.602 216.944 173.005 1.00 45.68  ? 224  GLU B O   1 
ATOM   9282  C CB  . GLU B 1 243  ? 232.674 214.166 171.866 1.00 45.68  ? 224  GLU B CB  1 
ATOM   9283  C CG  . GLU B 1 243  ? 231.919 213.485 170.742 1.00 45.68  ? 224  GLU B CG  1 
ATOM   9284  C CD  . GLU B 1 243  ? 232.674 212.338 170.096 1.00 45.68  ? 224  GLU B CD  1 
ATOM   9285  O OE1 . GLU B 1 243  ? 233.595 211.799 170.745 1.00 45.68  ? 224  GLU B OE1 1 
ATOM   9286  O OE2 . GLU B 1 243  ? 232.362 212.012 168.936 1.00 45.68  ? 224  GLU B OE2 1 
ATOM   9287  N N   . PRO B 1 244  ? 232.738 215.815 174.773 1.00 45.98  ? 225  PRO B N   1 
ATOM   9288  C CA  . PRO B 1 244  ? 233.626 216.464 175.728 1.00 45.98  ? 225  PRO B CA  1 
ATOM   9289  C C   . PRO B 1 244  ? 235.092 216.157 175.393 1.00 45.98  ? 225  PRO B C   1 
ATOM   9290  O O   . PRO B 1 244  ? 235.406 215.026 175.047 1.00 45.98  ? 225  PRO B O   1 
ATOM   9291  C CB  . PRO B 1 244  ? 233.236 215.839 177.075 1.00 45.98  ? 225  PRO B CB  1 
ATOM   9292  C CG  . PRO B 1 244  ? 231.830 215.314 176.856 1.00 45.98  ? 225  PRO B CG  1 
ATOM   9293  C CD  . PRO B 1 244  ? 231.776 214.910 175.398 1.00 45.98  ? 225  PRO B CD  1 
ATOM   9294  N N   . LEU B 1 245  ? 235.946 217.176 175.483 1.00 55.89  ? 226  LEU B N   1 
ATOM   9295  C CA  . LEU B 1 245  ? 237.389 216.982 175.189 1.00 55.89  ? 226  LEU B CA  1 
ATOM   9296  C C   . LEU B 1 245  ? 238.152 216.818 176.505 1.00 55.89  ? 226  LEU B C   1 
ATOM   9297  O O   . LEU B 1 245  ? 238.890 215.824 176.650 1.00 55.89  ? 226  LEU B O   1 
ATOM   9298  C CB  . LEU B 1 245  ? 237.897 218.207 174.429 1.00 55.89  ? 226  LEU B CB  1 
ATOM   9299  C CG  . LEU B 1 245  ? 239.346 218.118 173.956 1.00 55.89  ? 226  LEU B CG  1 
ATOM   9300  C CD1 . LEU B 1 245  ? 239.497 217.037 172.898 1.00 55.89  ? 226  LEU B CD1 1 
ATOM   9301  C CD2 . LEU B 1 245  ? 239.834 219.461 173.430 1.00 55.89  ? 226  LEU B CD2 1 
ATOM   9302  N N   . VAL B 1 246  ? 237.978 217.766 177.425 1.00 65.84  ? 227  VAL B N   1 
ATOM   9303  C CA  . VAL B 1 246  ? 238.747 217.696 178.697 1.00 65.84  ? 227  VAL B CA  1 
ATOM   9304  C C   . VAL B 1 246  ? 238.009 218.485 179.776 1.00 65.84  ? 227  VAL B C   1 
ATOM   9305  O O   . VAL B 1 246  ? 237.527 219.592 179.480 1.00 65.84  ? 227  VAL B O   1 
ATOM   9306  C CB  . VAL B 1 246  ? 240.183 218.212 178.497 1.00 65.84  ? 227  VAL B CB  1 
ATOM   9307  C CG1 . VAL B 1 246  ? 240.204 219.544 177.763 1.00 65.84  ? 227  VAL B CG1 1 
ATOM   9308  C CG2 . VAL B 1 246  ? 240.941 218.299 179.811 1.00 65.84  ? 227  VAL B CG2 1 
ATOM   9309  N N   . ASP B 1 247  ? 237.932 217.932 180.984 1.00 68.53  ? 228  ASP B N   1 
ATOM   9310  C CA  . ASP B 1 247  ? 237.331 218.689 182.108 1.00 68.53  ? 228  ASP B CA  1 
ATOM   9311  C C   . ASP B 1 247  ? 238.488 219.286 182.905 1.00 68.53  ? 228  ASP B C   1 
ATOM   9312  O O   . ASP B 1 247  ? 239.352 218.510 183.363 1.00 68.53  ? 228  ASP B O   1 
ATOM   9313  C CB  . ASP B 1 247  ? 236.448 217.799 182.980 1.00 68.53  ? 228  ASP B CB  1 
ATOM   9314  C CG  . ASP B 1 247  ? 235.793 218.549 184.124 1.00 68.53  ? 228  ASP B CG  1 
ATOM   9315  O OD1 . ASP B 1 247  ? 235.812 219.796 184.100 1.00 68.53  ? 228  ASP B OD1 1 
ATOM   9316  O OD2 . ASP B 1 247  ? 235.267 217.876 185.030 1.00 68.53  ? 228  ASP B OD2 1 
ATOM   9317  N N   . LEU B 1 248  ? 238.496 220.605 183.076 1.00 71.12  ? 229  LEU B N   1 
ATOM   9318  C CA  . LEU B 1 248  ? 239.655 221.245 183.745 1.00 71.12  ? 229  LEU B CA  1 
ATOM   9319  C C   . LEU B 1 248  ? 239.258 221.715 185.145 1.00 71.12  ? 229  LEU B C   1 
ATOM   9320  O O   . LEU B 1 248  ? 238.383 222.585 185.253 1.00 71.12  ? 229  LEU B O   1 
ATOM   9321  C CB  . LEU B 1 248  ? 240.116 222.423 182.885 1.00 71.12  ? 229  LEU B CB  1 
ATOM   9322  C CG  . LEU B 1 248  ? 240.900 222.045 181.632 1.00 71.12  ? 229  LEU B CG  1 
ATOM   9323  C CD1 . LEU B 1 248  ? 241.496 223.282 180.977 1.00 71.12  ? 229  LEU B CD1 1 
ATOM   9324  C CD2 . LEU B 1 248  ? 241.994 221.048 181.974 1.00 71.12  ? 229  LEU B CD2 1 
ATOM   9325  N N   . PRO B 1 249  ? 239.921 221.225 186.210 1.00 73.81  ? 230  PRO B N   1 
ATOM   9326  C CA  . PRO B 1 249  ? 239.641 221.694 187.569 1.00 73.81  ? 230  PRO B CA  1 
ATOM   9327  C C   . PRO B 1 249  ? 240.319 223.054 187.794 1.00 73.81  ? 230  PRO B C   1 
ATOM   9328  O O   . PRO B 1 249  ? 241.383 223.115 188.393 1.00 73.81  ? 230  PRO B O   1 
ATOM   9329  C CB  . PRO B 1 249  ? 240.240 220.570 188.424 1.00 73.81  ? 230  PRO B CB  1 
ATOM   9330  C CG  . PRO B 1 249  ? 241.368 220.006 187.590 1.00 73.81  ? 230  PRO B CG  1 
ATOM   9331  C CD  . PRO B 1 249  ? 240.920 220.156 186.154 1.00 73.81  ? 230  PRO B CD  1 
ATOM   9332  N N   . ILE B 1 250  ? 239.665 224.128 187.352 1.00 73.93  ? 231  ILE B N   1 
ATOM   9333  C CA  . ILE B 1 250  ? 240.324 225.464 187.413 1.00 73.93  ? 231  ILE B CA  1 
ATOM   9334  C C   . ILE B 1 250  ? 239.877 226.230 188.660 1.00 73.93  ? 231  ILE B C   1 
ATOM   9335  O O   . ILE B 1 250  ? 240.747 226.600 189.469 1.00 73.93  ? 231  ILE B O   1 
ATOM   9336  C CB  . ILE B 1 250  ? 239.986 226.226 186.122 1.00 73.93  ? 231  ILE B CB  1 
ATOM   9337  C CG1 . ILE B 1 250  ? 240.417 225.434 184.887 1.00 73.93  ? 231  ILE B CG1 1 
ATOM   9338  C CG2 . ILE B 1 250  ? 240.598 227.609 186.146 1.00 73.93  ? 231  ILE B CG2 1 
ATOM   9339  C CD1 . ILE B 1 250  ? 241.803 224.840 185.004 1.00 73.93  ? 231  ILE B CD1 1 
ATOM   9340  N N   . GLY B 1 251  ? 238.568 226.427 188.819 1.00 79.96  ? 232  GLY B N   1 
ATOM   9341  C CA  . GLY B 1 251  ? 238.052 227.104 190.025 1.00 79.96  ? 232  GLY B CA  1 
ATOM   9342  C C   . GLY B 1 251  ? 238.243 228.613 190.015 1.00 79.96  ? 232  GLY B C   1 
ATOM   9343  O O   . GLY B 1 251  ? 238.234 229.204 191.112 1.00 79.96  ? 232  GLY B O   1 
ATOM   9344  N N   . ILE B 1 252  ? 238.392 229.231 188.838 1.00 81.03  ? 233  ILE B N   1 
ATOM   9345  C CA  . ILE B 1 252  ? 238.480 230.721 188.792 1.00 81.03  ? 233  ILE B CA  1 
ATOM   9346  C C   . ILE B 1 252  ? 237.247 231.276 188.077 1.00 81.03  ? 233  ILE B C   1 
ATOM   9347  O O   . ILE B 1 252  ? 236.690 230.580 187.207 1.00 81.03  ? 233  ILE B O   1 
ATOM   9348  C CB  . ILE B 1 252  ? 239.780 231.201 188.119 1.00 81.03  ? 233  ILE B CB  1 
ATOM   9349  C CG1 . ILE B 1 252  ? 239.698 231.106 186.594 1.00 81.03  ? 233  ILE B CG1 1 
ATOM   9350  C CG2 . ILE B 1 252  ? 240.985 230.460 188.677 1.00 81.03  ? 233  ILE B CG2 1 
ATOM   9351  C CD1 . ILE B 1 252  ? 241.032 231.215 185.904 1.00 81.03  ? 233  ILE B CD1 1 
ATOM   9352  N N   . ASN B 1 253  ? 236.825 232.479 188.464 1.00 85.37  ? 234  ASN B N   1 
ATOM   9353  C CA  . ASN B 1 253  ? 235.666 233.112 187.789 1.00 85.37  ? 234  ASN B CA  1 
ATOM   9354  C C   . ASN B 1 253  ? 236.050 233.480 186.357 1.00 85.37  ? 234  ASN B C   1 
ATOM   9355  O O   . ASN B 1 253  ? 237.172 233.981 186.146 1.00 85.37  ? 234  ASN B O   1 
ATOM   9356  C CB  . ASN B 1 253  ? 235.184 234.353 188.537 1.00 85.37  ? 234  ASN B CB  1 
ATOM   9357  C CG  . ASN B 1 253  ? 234.744 234.043 189.949 1.00 85.37  ? 234  ASN B CG  1 
ATOM   9358  O OD1 . ASN B 1 253  ? 234.579 232.882 190.314 1.00 85.37  ? 234  ASN B OD1 1 
ATOM   9359  N ND2 . ASN B 1 253  ? 234.529 235.077 190.742 1.00 85.37  ? 234  ASN B ND2 1 
ATOM   9360  N N   . ILE B 1 254  ? 235.149 233.234 185.410 1.00 72.63  ? 235  ILE B N   1 
ATOM   9361  C CA  . ILE B 1 254  ? 235.411 233.659 184.007 1.00 72.63  ? 235  ILE B CA  1 
ATOM   9362  C C   . ILE B 1 254  ? 234.206 234.471 183.536 1.00 72.63  ? 235  ILE B C   1 
ATOM   9363  O O   . ILE B 1 254  ? 233.085 233.917 183.518 1.00 72.63  ? 235  ILE B O   1 
ATOM   9364  C CB  . ILE B 1 254  ? 235.654 232.438 183.105 1.00 72.63  ? 235  ILE B CB  1 
ATOM   9365  C CG1 . ILE B 1 254  ? 237.005 231.785 183.407 1.00 72.63  ? 235  ILE B CG1 1 
ATOM   9366  C CG2 . ILE B 1 254  ? 235.516 232.829 181.643 1.00 72.63  ? 235  ILE B CG2 1 
ATOM   9367  C CD1 . ILE B 1 254  ? 237.134 230.379 182.877 1.00 72.63  ? 235  ILE B CD1 1 
ATOM   9368  N N   . THR B 1 255  ? 234.426 235.740 183.190 1.00 71.76  ? 236  THR B N   1 
ATOM   9369  C CA  . THR B 1 255  ? 233.307 236.562 182.661 1.00 71.76  ? 236  THR B CA  1 
ATOM   9370  C C   . THR B 1 255  ? 233.669 237.129 181.286 1.00 71.76  ? 236  THR B C   1 
ATOM   9371  O O   . THR B 1 255  ? 232.747 237.539 180.563 1.00 71.76  ? 236  THR B O   1 
ATOM   9372  C CB  . THR B 1 255  ? 232.935 237.676 183.644 1.00 71.76  ? 236  THR B CB  1 
ATOM   9373  O OG1 . THR B 1 255  ? 234.021 238.600 183.708 1.00 71.76  ? 236  THR B OG1 1 
ATOM   9374  C CG2 . THR B 1 255  ? 232.630 237.140 185.024 1.00 71.76  ? 236  THR B CG2 1 
ATOM   9375  N N   . ARG B 1 256  ? 234.962 237.176 180.968 1.00 71.32  ? 237  ARG B N   1 
ATOM   9376  C CA  . ARG B 1 256  ? 235.394 237.744 179.667 1.00 71.32  ? 237  ARG B CA  1 
ATOM   9377  C C   . ARG B 1 256  ? 236.301 236.744 178.954 1.00 71.32  ? 237  ARG B C   1 
ATOM   9378  O O   . ARG B 1 256  ? 237.153 236.123 179.617 1.00 71.32  ? 237  ARG B O   1 
ATOM   9379  C CB  . ARG B 1 256  ? 236.113 239.082 179.860 1.00 71.32  ? 237  ARG B CB  1 
ATOM   9380  C CG  . ARG B 1 256  ? 235.313 240.101 180.655 1.00 71.32  ? 237  ARG B CG  1 
ATOM   9381  C CD  . ARG B 1 256  ? 235.358 241.485 180.041 1.00 71.32  ? 237  ARG B CD  1 
ATOM   9382  N NE  . ARG B 1 256  ? 236.723 241.952 179.842 1.00 71.32  ? 237  ARG B NE  1 
ATOM   9383  C CZ  . ARG B 1 256  ? 237.448 242.584 180.756 1.00 71.32  ? 237  ARG B CZ  1 
ATOM   9384  N NH1 . ARG B 1 256  ? 236.939 242.839 181.948 1.00 71.32  ? 237  ARG B NH1 1 
ATOM   9385  N NH2 . ARG B 1 256  ? 238.681 242.964 180.473 1.00 71.32  ? 237  ARG B NH2 1 
ATOM   9386  N N   . PHE B 1 257  ? 236.100 236.589 177.648 1.00 66.29  ? 238  PHE B N   1 
ATOM   9387  C CA  . PHE B 1 257  ? 237.013 235.709 176.882 1.00 66.29  ? 238  PHE B CA  1 
ATOM   9388  C C   . PHE B 1 257  ? 237.372 236.395 175.565 1.00 66.29  ? 238  PHE B C   1 
ATOM   9389  O O   . PHE B 1 257  ? 236.525 237.096 174.984 1.00 66.29  ? 238  PHE B O   1 
ATOM   9390  C CB  . PHE B 1 257  ? 236.383 234.339 176.642 1.00 66.29  ? 238  PHE B CB  1 
ATOM   9391  C CG  . PHE B 1 257  ? 235.510 234.261 175.418 1.00 66.29  ? 238  PHE B CG  1 
ATOM   9392  C CD1 . PHE B 1 257  ? 234.213 234.743 175.443 1.00 66.29  ? 238  PHE B CD1 1 
ATOM   9393  C CD2 . PHE B 1 257  ? 235.990 233.718 174.237 1.00 66.29  ? 238  PHE B CD2 1 
ATOM   9394  C CE1 . PHE B 1 257  ? 233.410 234.673 174.316 1.00 66.29  ? 238  PHE B CE1 1 
ATOM   9395  C CE2 . PHE B 1 257  ? 235.188 233.655 173.108 1.00 66.29  ? 238  PHE B CE2 1 
ATOM   9396  C CZ  . PHE B 1 257  ? 233.901 234.137 173.149 1.00 66.29  ? 238  PHE B CZ  1 
ATOM   9397  N N   . GLN B 1 258  ? 238.608 236.194 175.115 1.00 71.76  ? 239  GLN B N   1 
ATOM   9398  C CA  . GLN B 1 258  ? 239.054 236.824 173.849 1.00 71.76  ? 239  GLN B CA  1 
ATOM   9399  C C   . GLN B 1 258  ? 239.651 235.748 172.941 1.00 71.76  ? 239  GLN B C   1 
ATOM   9400  O O   . GLN B 1 258  ? 240.487 234.963 173.420 1.00 71.76  ? 239  GLN B O   1 
ATOM   9401  C CB  . GLN B 1 258  ? 240.072 237.924 174.142 1.00 71.76  ? 239  GLN B CB  1 
ATOM   9402  C CG  . GLN B 1 258  ? 240.464 238.732 172.916 1.00 71.76  ? 239  GLN B CG  1 
ATOM   9403  C CD  . GLN B 1 258  ? 241.407 239.853 173.274 1.00 71.76  ? 239  GLN B CD  1 
ATOM   9404  O OE1 . GLN B 1 258  ? 241.855 239.973 174.413 1.00 71.76  ? 239  GLN B OE1 1 
ATOM   9405  N NE2 . GLN B 1 258  ? 241.733 240.675 172.289 1.00 71.76  ? 239  GLN B NE2 1 
ATOM   9406  N N   . THR B 1 259  ? 239.229 235.726 171.677 1.00 74.93  ? 240  THR B N   1 
ATOM   9407  C CA  . THR B 1 259  ? 239.743 234.712 170.723 1.00 74.93  ? 240  THR B CA  1 
ATOM   9408  C C   . THR B 1 259  ? 241.211 234.996 170.397 1.00 74.93  ? 240  THR B C   1 
ATOM   9409  O O   . THR B 1 259  ? 241.544 236.170 170.130 1.00 74.93  ? 240  THR B O   1 
ATOM   9410  C CB  . THR B 1 259  ? 238.915 234.697 169.434 1.00 74.93  ? 240  THR B CB  1 
ATOM   9411  O OG1 . THR B 1 259  ? 237.548 234.491 169.789 1.00 74.93  ? 240  THR B OG1 1 
ATOM   9412  C CG2 . THR B 1 259  ? 239.367 233.628 168.467 1.00 74.93  ? 240  THR B CG2 1 
ATOM   9413  N N   . LEU B 1 260  ? 242.044 233.953 170.380 1.00 80.48  ? 241  LEU B N   1 
ATOM   9414  C CA  . LEU B 1 260  ? 243.468 234.140 169.994 1.00 80.48  ? 241  LEU B CA  1 
ATOM   9415  C C   . LEU B 1 260  ? 243.624 233.769 168.520 1.00 80.48  ? 241  LEU B C   1 
ATOM   9416  O O   . LEU B 1 260  ? 243.283 232.626 168.152 1.00 80.48  ? 241  LEU B O   1 
ATOM   9417  C CB  . LEU B 1 260  ? 244.366 233.268 170.876 1.00 80.48  ? 241  LEU B CB  1 
ATOM   9418  C CG  . LEU B 1 260  ? 244.254 233.511 172.378 1.00 80.48  ? 241  LEU B CG  1 
ATOM   9419  C CD1 . LEU B 1 260  ? 244.820 232.332 173.152 1.00 80.48  ? 241  LEU B CD1 1 
ATOM   9420  C CD2 . LEU B 1 260  ? 244.949 234.805 172.782 1.00 80.48  ? 241  LEU B CD2 1 
ATOM   9421  N N   . LEU B 1 261  ? 244.128 234.705 167.716 1.00 92.25  ? 242  LEU B N   1 
ATOM   9422  C CA  . LEU B 1 261  ? 244.226 234.446 166.256 1.00 92.25  ? 242  LEU B CA  1 
ATOM   9423  C C   . LEU B 1 261  ? 245.681 234.529 165.796 1.00 92.25  ? 242  LEU B C   1 
ATOM   9424  O O   . LEU B 1 261  ? 246.496 235.225 166.458 1.00 92.25  ? 242  LEU B O   1 
ATOM   9425  C CB  . LEU B 1 261  ? 243.371 235.462 165.492 1.00 92.25  ? 242  LEU B CB  1 
ATOM   9426  C CG  . LEU B 1 261  ? 241.861 235.237 165.546 1.00 92.25  ? 242  LEU B CG  1 
ATOM   9427  C CD1 . LEU B 1 261  ? 241.131 236.560 165.678 1.00 92.25  ? 242  LEU B CD1 1 
ATOM   9428  C CD2 . LEU B 1 261  ? 241.371 234.489 164.316 1.00 92.25  ? 242  LEU B CD2 1 
ATOM   9429  N N   . ALA B 1 262  ? 245.980 233.839 164.696 1.00 97.41  ? 243  ALA B N   1 
ATOM   9430  C CA  . ALA B 1 262  ? 247.343 233.877 164.128 1.00 97.41  ? 243  ALA B CA  1 
ATOM   9431  C C   . ALA B 1 262  ? 247.390 234.975 163.065 1.00 97.41  ? 243  ALA B C   1 
ATOM   9432  O O   . ALA B 1 262  ? 246.916 234.734 161.934 1.00 97.41  ? 243  ALA B O   1 
ATOM   9433  C CB  . ALA B 1 262  ? 247.692 232.529 163.551 1.00 97.41  ? 243  ALA B CB  1 
ATOM   9434  N N   . LEU B 1 263  ? 247.935 236.139 163.425 1.00 101.57 ? 244  LEU B N   1 
ATOM   9435  C CA  . LEU B 1 263  ? 248.080 237.233 162.431 1.00 101.57 ? 244  LEU B CA  1 
ATOM   9436  C C   . LEU B 1 263  ? 249.224 236.861 161.491 1.00 101.57 ? 244  LEU B C   1 
ATOM   9437  O O   . LEU B 1 263  ? 250.327 236.564 161.983 1.00 101.57 ? 244  LEU B O   1 
ATOM   9438  C CB  . LEU B 1 263  ? 248.374 238.548 163.157 1.00 101.57 ? 244  LEU B CB  1 
ATOM   9439  C CG  . LEU B 1 263  ? 247.228 239.099 164.003 1.00 101.57 ? 244  LEU B CG  1 
ATOM   9440  C CD1 . LEU B 1 263  ? 247.482 240.553 164.368 1.00 101.57 ? 244  LEU B CD1 1 
ATOM   9441  C CD2 . LEU B 1 263  ? 245.899 238.963 163.276 1.00 101.57 ? 244  LEU B CD2 1 
ATOM   9442  N N   . HIS B 1 264  ? 248.968 236.903 160.187 1.00 104.76 ? 245  HIS B N   1 
ATOM   9443  C CA  . HIS B 1 264  ? 250.007 236.487 159.212 1.00 104.76 ? 245  HIS B CA  1 
ATOM   9444  C C   . HIS B 1 264  ? 250.803 237.721 158.785 1.00 104.76 ? 245  HIS B C   1 
ATOM   9445  O O   . HIS B 1 264  ? 250.264 238.549 158.023 1.00 104.76 ? 245  HIS B O   1 
ATOM   9446  C CB  . HIS B 1 264  ? 249.353 235.783 158.021 1.00 104.76 ? 245  HIS B CB  1 
ATOM   9447  C CG  . HIS B 1 264  ? 249.265 234.302 158.165 1.00 104.76 ? 245  HIS B CG  1 
ATOM   9448  N ND1 . HIS B 1 264  ? 250.275 233.475 157.728 1.00 104.76 ? 245  HIS B ND1 1 
ATOM   9449  C CD2 . HIS B 1 264  ? 248.318 233.498 158.676 1.00 104.76 ? 245  HIS B CD2 1 
ATOM   9450  C CE1 . HIS B 1 264  ? 249.946 232.216 157.965 1.00 104.76 ? 245  HIS B CE1 1 
ATOM   9451  N NE2 . HIS B 1 264  ? 248.756 232.204 158.544 1.00 104.76 ? 245  HIS B NE2 1 
ATOM   9452  N N   . ARG B 1 265  ? 252.060 237.813 159.222 1.00 103.43 ? 246  ARG B N   1 
ATOM   9453  C CA  . ARG B 1 265  ? 252.863 239.027 158.916 1.00 103.43 ? 246  ARG B CA  1 
ATOM   9454  C C   . ARG B 1 265  ? 253.061 239.130 157.402 1.00 103.43 ? 246  ARG B C   1 
ATOM   9455  O O   . ARG B 1 265  ? 253.692 238.226 156.819 1.00 103.43 ? 246  ARG B O   1 
ATOM   9456  C CB  . ARG B 1 265  ? 254.213 238.980 159.636 1.00 103.43 ? 246  ARG B CB  1 
ATOM   9457  C CG  . ARG B 1 265  ? 254.150 239.285 161.126 1.00 103.43 ? 246  ARG B CG  1 
ATOM   9458  C CD  . ARG B 1 265  ? 253.766 240.733 161.371 1.00 103.43 ? 246  ARG B CD  1 
ATOM   9459  N NE  . ARG B 1 265  ? 253.097 240.943 162.647 1.00 103.43 ? 246  ARG B NE  1 
ATOM   9460  C CZ  . ARG B 1 265  ? 252.457 242.058 162.980 1.00 103.43 ? 246  ARG B CZ  1 
ATOM   9461  N NH1 . ARG B 1 265  ? 252.382 243.061 162.124 1.00 103.43 ? 246  ARG B NH1 1 
ATOM   9462  N NH2 . ARG B 1 265  ? 251.876 242.160 164.162 1.00 103.43 ? 246  ARG B NH2 1 
ATOM   9463  N N   . SER B 1 266  ? 252.560 240.209 156.800 1.00 104.79 ? 247  SER B N   1 
ATOM   9464  C CA  . SER B 1 266  ? 252.676 240.392 155.330 1.00 104.79 ? 247  SER B CA  1 
ATOM   9465  C C   . SER B 1 266  ? 254.127 240.700 154.933 1.00 104.79 ? 247  SER B C   1 
ATOM   9466  O O   . SER B 1 266  ? 254.648 241.735 155.399 1.00 104.79 ? 247  SER B O   1 
ATOM   9467  C CB  . SER B 1 266  ? 251.734 241.470 154.875 1.00 104.79 ? 247  SER B CB  1 
ATOM   9468  O OG  . SER B 1 266  ? 251.833 242.604 155.725 1.00 104.79 ? 247  SER B OG  1 
ATOM   9469  N N   . GLY B 1 276  ? 253.736 244.662 158.847 1.00 97.54  ? 257  GLY B N   1 
ATOM   9470  C CA  . GLY B 1 276  ? 252.273 244.846 158.790 1.00 97.54  ? 257  GLY B CA  1 
ATOM   9471  C C   . GLY B 1 276  ? 251.573 243.535 159.104 1.00 97.54  ? 257  GLY B C   1 
ATOM   9472  O O   . GLY B 1 276  ? 252.149 242.492 158.743 1.00 97.54  ? 257  GLY B O   1 
ATOM   9473  N N   . TRP B 1 277  ? 250.344 243.569 159.630 1.00 102.71 ? 258  TRP B N   1 
ATOM   9474  C CA  . TRP B 1 277  ? 249.643 242.278 159.872 1.00 102.71 ? 258  TRP B CA  1 
ATOM   9475  C C   . TRP B 1 277  ? 248.478 242.104 158.897 1.00 102.71 ? 258  TRP B C   1 
ATOM   9476  O O   . TRP B 1 277  ? 247.703 243.064 158.724 1.00 102.71 ? 258  TRP B O   1 
ATOM   9477  C CB  . TRP B 1 277  ? 249.204 242.126 161.337 1.00 102.71 ? 258  TRP B CB  1 
ATOM   9478  C CG  . TRP B 1 277  ? 247.981 242.899 161.720 1.00 102.71 ? 258  TRP B CG  1 
ATOM   9479  C CD1 . TRP B 1 277  ? 246.684 242.596 161.419 1.00 102.71 ? 258  TRP B CD1 1 
ATOM   9480  C CD2 . TRP B 1 277  ? 247.938 244.105 162.502 1.00 102.71 ? 258  TRP B CD2 1 
ATOM   9481  N NE1 . TRP B 1 277  ? 245.841 243.534 161.950 1.00 102.71 ? 258  TRP B NE1 1 
ATOM   9482  C CE2 . TRP B 1 277  ? 246.581 244.472 162.620 1.00 102.71 ? 258  TRP B CE2 1 
ATOM   9483  C CE3 . TRP B 1 277  ? 248.910 244.912 163.105 1.00 102.71 ? 258  TRP B CE3 1 
ATOM   9484  C CZ2 . TRP B 1 277  ? 246.176 245.609 163.317 1.00 102.71 ? 258  TRP B CZ2 1 
ATOM   9485  C CZ3 . TRP B 1 277  ? 248.508 246.034 163.795 1.00 102.71 ? 258  TRP B CZ3 1 
ATOM   9486  C CH2 . TRP B 1 277  ? 247.160 246.376 163.898 1.00 102.71 ? 258  TRP B CH2 1 
ATOM   9487  N N   . THR B 1 278  ? 248.426 240.953 158.225 1.00 103.07 ? 259  THR B N   1 
ATOM   9488  C CA  . THR B 1 278  ? 247.284 240.630 157.331 1.00 103.07 ? 259  THR B CA  1 
ATOM   9489  C C   . THR B 1 278  ? 246.877 239.190 157.642 1.00 103.07 ? 259  THR B C   1 
ATOM   9490  O O   . THR B 1 278  ? 247.515 238.273 157.096 1.00 103.07 ? 259  THR B O   1 
ATOM   9491  C CB  . THR B 1 278  ? 247.657 240.819 155.857 1.00 103.07 ? 259  THR B CB  1 
ATOM   9492  O OG1 . THR B 1 278  ? 248.775 239.984 155.552 1.00 103.07 ? 259  THR B OG1 1 
ATOM   9493  C CG2 . THR B 1 278  ? 248.010 242.251 155.527 1.00 103.07 ? 259  THR B CG2 1 
ATOM   9494  N N   . ALA B 1 279  ? 245.843 238.998 158.464 1.00 102.08 ? 260  ALA B N   1 
ATOM   9495  C CA  . ALA B 1 279  ? 245.484 237.629 158.907 1.00 102.08 ? 260  ALA B CA  1 
ATOM   9496  C C   . ALA B 1 279  ? 244.974 236.781 157.739 1.00 102.08 ? 260  ALA B C   1 
ATOM   9497  O O   . ALA B 1 279  ? 244.430 237.344 156.773 1.00 102.08 ? 260  ALA B O   1 
ATOM   9498  C CB  . ALA B 1 279  ? 244.465 237.697 160.017 1.00 102.08 ? 260  ALA B CB  1 
ATOM   9499  N N   . GLY B 1 280  ? 245.118 235.460 157.853 1.00 98.77  ? 261  GLY B N   1 
ATOM   9500  C CA  . GLY B 1 280  ? 244.645 234.554 156.789 1.00 98.77  ? 261  GLY B CA  1 
ATOM   9501  C C   . GLY B 1 280  ? 243.129 234.488 156.727 1.00 98.77  ? 261  GLY B C   1 
ATOM   9502  O O   . GLY B 1 280  ? 242.473 234.923 157.692 1.00 98.77  ? 261  GLY B O   1 
ATOM   9503  N N   . ALA B 1 281  ? 242.586 233.955 155.632 1.00 97.33  ? 262  ALA B N   1 
ATOM   9504  C CA  . ALA B 1 281  ? 241.116 233.946 155.465 1.00 97.33  ? 262  ALA B CA  1 
ATOM   9505  C C   . ALA B 1 281  ? 240.496 232.857 156.344 1.00 97.33  ? 262  ALA B C   1 
ATOM   9506  O O   . ALA B 1 281  ? 240.656 231.663 156.021 1.00 97.33  ? 262  ALA B O   1 
ATOM   9507  C CB  . ALA B 1 281  ? 240.767 233.743 154.013 1.00 97.33  ? 262  ALA B CB  1 
ATOM   9508  N N   . ALA B 1 282  ? 239.816 233.261 157.415 1.00 88.96  ? 263  ALA B N   1 
ATOM   9509  C CA  . ALA B 1 282  ? 239.111 232.295 158.285 1.00 88.96  ? 263  ALA B CA  1 
ATOM   9510  C C   . ALA B 1 282  ? 237.986 233.055 158.990 1.00 88.96  ? 263  ALA B C   1 
ATOM   9511  O O   . ALA B 1 282  ? 238.026 234.301 159.006 1.00 88.96  ? 263  ALA B O   1 
ATOM   9512  C CB  . ALA B 1 282  ? 240.058 231.660 159.270 1.00 88.96  ? 263  ALA B CB  1 
ATOM   9513  N N   . ALA B 1 283  ? 237.010 232.329 159.530 1.00 80.97  ? 264  ALA B N   1 
ATOM   9514  C CA  . ALA B 1 283  ? 235.908 232.999 160.250 1.00 80.97  ? 264  ALA B CA  1 
ATOM   9515  C C   . ALA B 1 283  ? 235.614 232.262 161.555 1.00 80.97  ? 264  ALA B C   1 
ATOM   9516  O O   . ALA B 1 283  ? 235.859 231.040 161.630 1.00 80.97  ? 264  ALA B O   1 
ATOM   9517  C CB  . ALA B 1 283  ? 234.682 233.068 159.375 1.00 80.97  ? 264  ALA B CB  1 
ATOM   9518  N N   . TYR B 1 284  ? 235.131 232.994 162.555 1.00 70.86  ? 265  TYR B N   1 
ATOM   9519  C CA  . TYR B 1 284  ? 234.720 232.302 163.801 1.00 70.86  ? 265  TYR B CA  1 
ATOM   9520  C C   . TYR B 1 284  ? 233.360 232.837 164.246 1.00 70.86  ? 265  TYR B C   1 
ATOM   9521  O O   . TYR B 1 284  ? 232.991 233.972 163.869 1.00 70.86  ? 265  TYR B O   1 
ATOM   9522  C CB  . TYR B 1 284  ? 235.805 232.335 164.880 1.00 70.86  ? 265  TYR B CB  1 
ATOM   9523  C CG  . TYR B 1 284  ? 236.041 233.651 165.573 1.00 70.86  ? 265  TYR B CG  1 
ATOM   9524  C CD1 . TYR B 1 284  ? 235.130 234.171 166.479 1.00 70.86  ? 265  TYR B CD1 1 
ATOM   9525  C CD2 . TYR B 1 284  ? 237.211 234.356 165.352 1.00 70.86  ? 265  TYR B CD2 1 
ATOM   9526  C CE1 . TYR B 1 284  ? 235.366 235.371 167.127 1.00 70.86  ? 265  TYR B CE1 1 
ATOM   9527  C CE2 . TYR B 1 284  ? 237.462 235.557 165.991 1.00 70.86  ? 265  TYR B CE2 1 
ATOM   9528  C CZ  . TYR B 1 284  ? 236.537 236.065 166.883 1.00 70.86  ? 265  TYR B CZ  1 
ATOM   9529  O OH  . TYR B 1 284  ? 236.788 237.256 167.510 1.00 70.86  ? 265  TYR B OH  1 
ATOM   9530  N N   . TYR B 1 285  ? 232.644 232.020 165.016 1.00 67.51  ? 266  TYR B N   1 
ATOM   9531  C CA  . TYR B 1 285  ? 231.267 232.391 165.417 1.00 67.51  ? 266  TYR B CA  1 
ATOM   9532  C C   . TYR B 1 285  ? 231.136 232.246 166.930 1.00 67.51  ? 266  TYR B C   1 
ATOM   9533  O O   . TYR B 1 285  ? 231.592 231.226 167.483 1.00 67.51  ? 266  TYR B O   1 
ATOM   9534  C CB  . TYR B 1 285  ? 230.265 231.489 164.693 1.00 67.51  ? 266  TYR B CB  1 
ATOM   9535  C CG  . TYR B 1 285  ? 230.449 231.436 163.198 1.00 67.51  ? 266  TYR B CG  1 
ATOM   9536  C CD1 . TYR B 1 285  ? 231.348 230.561 162.610 1.00 67.51  ? 266  TYR B CD1 1 
ATOM   9537  C CD2 . TYR B 1 285  ? 229.729 232.275 162.367 1.00 67.51  ? 266  TYR B CD2 1 
ATOM   9538  C CE1 . TYR B 1 285  ? 231.535 230.525 161.240 1.00 67.51  ? 266  TYR B CE1 1 
ATOM   9539  C CE2 . TYR B 1 285  ? 229.879 232.230 160.993 1.00 67.51  ? 266  TYR B CE2 1 
ATOM   9540  C CZ  . TYR B 1 285  ? 230.796 231.365 160.430 1.00 67.51  ? 266  TYR B CZ  1 
ATOM   9541  O OH  . TYR B 1 285  ? 230.968 231.336 159.075 1.00 67.51  ? 266  TYR B OH  1 
ATOM   9542  N N   . VAL B 1 286  ? 230.524 233.242 167.565 1.00 59.51  ? 267  VAL B N   1 
ATOM   9543  C CA  . VAL B 1 286  ? 230.382 233.211 169.045 1.00 59.51  ? 267  VAL B CA  1 
ATOM   9544  C C   . VAL B 1 286  ? 228.897 233.166 169.403 1.00 59.51  ? 267  VAL B C   1 
ATOM   9545  O O   . VAL B 1 286  ? 228.134 234.030 168.928 1.00 59.51  ? 267  VAL B O   1 
ATOM   9546  C CB  . VAL B 1 286  ? 231.082 234.412 169.705 1.00 59.51  ? 267  VAL B CB  1 
ATOM   9547  C CG1 . VAL B 1 286  ? 230.453 234.760 171.041 1.00 59.51  ? 267  VAL B CG1 1 
ATOM   9548  C CG2 . VAL B 1 286  ? 232.576 234.176 169.862 1.00 59.51  ? 267  VAL B CG2 1 
ATOM   9549  N N   . GLY B 1 287  ? 228.511 232.182 170.206 1.00 56.71  ? 268  GLY B N   1 
ATOM   9550  C CA  . GLY B 1 287  ? 227.119 232.113 170.676 1.00 56.71  ? 268  GLY B CA  1 
ATOM   9551  C C   . GLY B 1 287  ? 227.120 231.951 172.182 1.00 56.71  ? 268  GLY B C   1 
ATOM   9552  O O   . GLY B 1 287  ? 228.111 231.433 172.719 1.00 56.71  ? 268  GLY B O   1 
ATOM   9553  N N   . TYR B 1 288  ? 226.063 232.406 172.847 1.00 56.32  ? 269  TYR B N   1 
ATOM   9554  C CA  . TYR B 1 288  ? 226.046 232.334 174.327 1.00 56.32  ? 269  TYR B CA  1 
ATOM   9555  C C   . TYR B 1 288  ? 225.003 231.304 174.754 1.00 56.32  ? 269  TYR B C   1 
ATOM   9556  O O   . TYR B 1 288  ? 223.827 231.407 174.327 1.00 56.32  ? 269  TYR B O   1 
ATOM   9557  C CB  . TYR B 1 288  ? 225.782 233.716 174.914 1.00 56.32  ? 269  TYR B CB  1 
ATOM   9558  C CG  . TYR B 1 288  ? 226.800 234.739 174.488 1.00 56.32  ? 269  TYR B CG  1 
ATOM   9559  C CD1 . TYR B 1 288  ? 228.063 234.775 175.058 1.00 56.32  ? 269  TYR B CD1 1 
ATOM   9560  C CD2 . TYR B 1 288  ? 226.508 235.656 173.495 1.00 56.32  ? 269  TYR B CD2 1 
ATOM   9561  C CE1 . TYR B 1 288  ? 229.001 235.716 174.673 1.00 56.32  ? 269  TYR B CE1 1 
ATOM   9562  C CE2 . TYR B 1 288  ? 227.436 236.601 173.093 1.00 56.32  ? 269  TYR B CE2 1 
ATOM   9563  C CZ  . TYR B 1 288  ? 228.685 236.631 173.687 1.00 56.32  ? 269  TYR B CZ  1 
ATOM   9564  O OH  . TYR B 1 288  ? 229.607 237.564 173.294 1.00 56.32  ? 269  TYR B OH  1 
ATOM   9565  N N   . LEU B 1 289  ? 225.429 230.341 175.570 1.00 44.98  ? 270  LEU B N   1 
ATOM   9566  C CA  . LEU B 1 289  ? 224.498 229.256 175.972 1.00 44.98  ? 270  LEU B CA  1 
ATOM   9567  C C   . LEU B 1 289  ? 223.406 229.817 176.881 1.00 44.98  ? 270  LEU B C   1 
ATOM   9568  O O   . LEU B 1 289  ? 223.664 230.797 177.614 1.00 44.98  ? 270  LEU B O   1 
ATOM   9569  C CB  . LEU B 1 289  ? 225.283 228.163 176.695 1.00 44.98  ? 270  LEU B CB  1 
ATOM   9570  C CG  . LEU B 1 289  ? 226.476 227.605 175.924 1.00 44.98  ? 270  LEU B CG  1 
ATOM   9571  C CD1 . LEU B 1 289  ? 227.296 226.681 176.810 1.00 44.98  ? 270  LEU B CD1 1 
ATOM   9572  C CD2 . LEU B 1 289  ? 226.021 226.881 174.663 1.00 44.98  ? 270  LEU B CD2 1 
ATOM   9573  N N   . GLN B 1 290  ? 222.226 229.210 176.816 1.00 40.05  ? 271  GLN B N   1 
ATOM   9574  C CA  . GLN B 1 290  ? 221.117 229.639 177.702 1.00 40.05  ? 271  GLN B CA  1 
ATOM   9575  C C   . GLN B 1 290  ? 220.574 228.389 178.387 1.00 40.05  ? 271  GLN B C   1 
ATOM   9576  O O   . GLN B 1 290  ? 220.710 227.291 177.816 1.00 40.05  ? 271  GLN B O   1 
ATOM   9577  C CB  . GLN B 1 290  ? 220.014 230.327 176.900 1.00 40.05  ? 271  GLN B CB  1 
ATOM   9578  C CG  . GLN B 1 290  ? 220.465 231.607 176.216 1.00 40.05  ? 271  GLN B CG  1 
ATOM   9579  C CD  . GLN B 1 290  ? 219.368 232.198 175.365 1.00 40.05  ? 271  GLN B CD  1 
ATOM   9580  O OE1 . GLN B 1 290  ? 218.229 231.732 175.365 1.00 40.05  ? 271  GLN B OE1 1 
ATOM   9581  N NE2 . GLN B 1 290  ? 219.707 233.244 174.629 1.00 40.05  ? 271  GLN B NE2 1 
ATOM   9582  N N   . PRO B 1 291  ? 219.972 228.498 179.584 1.00 38.40  ? 272  PRO B N   1 
ATOM   9583  C CA  . PRO B 1 291  ? 219.379 227.329 180.212 1.00 38.40  ? 272  PRO B CA  1 
ATOM   9584  C C   . PRO B 1 291  ? 218.140 226.900 179.416 1.00 38.40  ? 272  PRO B C   1 
ATOM   9585  O O   . PRO B 1 291  ? 217.118 227.571 179.481 1.00 38.40  ? 272  PRO B O   1 
ATOM   9586  C CB  . PRO B 1 291  ? 218.998 227.839 181.607 1.00 38.40  ? 272  PRO B CB  1 
ATOM   9587  C CG  . PRO B 1 291  ? 219.799 229.112 181.795 1.00 38.40  ? 272  PRO B CG  1 
ATOM   9588  C CD  . PRO B 1 291  ? 219.909 229.705 180.409 1.00 38.40  ? 272  PRO B CD  1 
ATOM   9589  N N   . ARG B 1 292  ? 218.248 225.772 178.716 1.00 35.10  ? 273  ARG B N   1 
ATOM   9590  C CA  . ARG B 1 292  ? 217.121 225.318 177.866 1.00 35.10  ? 273  ARG B CA  1 
ATOM   9591  C C   . ARG B 1 292  ? 216.855 223.834 178.104 1.00 35.10  ? 273  ARG B C   1 
ATOM   9592  O O   . ARG B 1 292  ? 217.797 223.116 178.509 1.00 35.10  ? 273  ARG B O   1 
ATOM   9593  C CB  . ARG B 1 292  ? 217.452 225.523 176.386 1.00 35.10  ? 273  ARG B CB  1 
ATOM   9594  C CG  . ARG B 1 292  ? 217.232 226.939 175.879 1.00 35.10  ? 273  ARG B CG  1 
ATOM   9595  C CD  . ARG B 1 292  ? 215.780 227.218 175.515 1.00 35.10  ? 273  ARG B CD  1 
ATOM   9596  N NE  . ARG B 1 292  ? 215.644 228.302 174.551 1.00 35.10  ? 273  ARG B NE  1 
ATOM   9597  C CZ  . ARG B 1 292  ? 215.791 229.593 174.833 1.00 35.10  ? 273  ARG B CZ  1 
ATOM   9598  N NH1 . ARG B 1 292  ? 216.045 229.984 176.069 1.00 35.10  ? 273  ARG B NH1 1 
ATOM   9599  N NH2 . ARG B 1 292  ? 215.668 230.492 173.873 1.00 35.10  ? 273  ARG B NH2 1 
ATOM   9600  N N   . THR B 1 293  ? 215.618 223.404 177.856 1.00 35.65  ? 274  THR B N   1 
ATOM   9601  C CA  . THR B 1 293  ? 215.303 221.959 177.955 1.00 35.65  ? 274  THR B CA  1 
ATOM   9602  C C   . THR B 1 293  ? 215.446 221.363 176.558 1.00 35.65  ? 274  THR B C   1 
ATOM   9603  O O   . THR B 1 293  ? 214.948 221.980 175.585 1.00 35.65  ? 274  THR B O   1 
ATOM   9604  C CB  . THR B 1 293  ? 213.905 221.717 178.525 1.00 35.65  ? 274  THR B CB  1 
ATOM   9605  O OG1 . THR B 1 293  ? 213.726 222.639 179.600 1.00 35.65  ? 274  THR B OG1 1 
ATOM   9606  C CG2 . THR B 1 293  ? 213.714 220.299 179.014 1.00 35.65  ? 274  THR B CG2 1 
ATOM   9607  N N   . PHE B 1 294  ? 216.133 220.229 176.464 1.00 34.45  ? 275  PHE B N   1 
ATOM   9608  C CA  . PHE B 1 294  ? 216.397 219.654 175.126 1.00 34.45  ? 275  PHE B CA  1 
ATOM   9609  C C   . PHE B 1 294  ? 215.998 218.183 175.101 1.00 34.45  ? 275  PHE B C   1 
ATOM   9610  O O   . PHE B 1 294  ? 216.311 217.467 176.071 1.00 34.45  ? 275  PHE B O   1 
ATOM   9611  C CB  . PHE B 1 294  ? 217.879 219.788 174.777 1.00 34.45  ? 275  PHE B CB  1 
ATOM   9612  C CG  . PHE B 1 294  ? 218.200 220.925 173.844 1.00 34.45  ? 275  PHE B CG  1 
ATOM   9613  C CD1 . PHE B 1 294  ? 218.069 222.240 174.250 1.00 34.45  ? 275  PHE B CD1 1 
ATOM   9614  C CD2 . PHE B 1 294  ? 218.617 220.674 172.551 1.00 34.45  ? 275  PHE B CD2 1 
ATOM   9615  C CE1 . PHE B 1 294  ? 218.372 223.283 173.393 1.00 34.45  ? 275  PHE B CE1 1 
ATOM   9616  C CE2 . PHE B 1 294  ? 218.911 221.718 171.693 1.00 34.45  ? 275  PHE B CE2 1 
ATOM   9617  C CZ  . PHE B 1 294  ? 218.784 223.018 172.115 1.00 34.45  ? 275  PHE B CZ  1 
ATOM   9618  N N   . LEU B 1 295  ? 215.325 217.766 174.030 1.00 36.60  ? 276  LEU B N   1 
ATOM   9619  C CA  . LEU B 1 295  ? 214.990 216.328 173.874 1.00 36.60  ? 276  LEU B CA  1 
ATOM   9620  C C   . LEU B 1 295  ? 215.999 215.739 172.891 1.00 36.60  ? 276  LEU B C   1 
ATOM   9621  O O   . LEU B 1 295  ? 215.921 216.080 171.700 1.00 36.60  ? 276  LEU B O   1 
ATOM   9622  C CB  . LEU B 1 295  ? 213.553 216.206 173.364 1.00 36.60  ? 276  LEU B CB  1 
ATOM   9623  C CG  . LEU B 1 295  ? 213.158 214.828 172.839 1.00 36.60  ? 276  LEU B CG  1 
ATOM   9624  C CD1 . LEU B 1 295  ? 213.053 213.821 173.971 1.00 36.60  ? 276  LEU B CD1 1 
ATOM   9625  C CD2 . LEU B 1 295  ? 211.838 214.907 172.090 1.00 36.60  ? 276  LEU B CD2 1 
ATOM   9626  N N   . LEU B 1 296  ? 216.898 214.884 173.380 1.00 34.22  ? 277  LEU B N   1 
ATOM   9627  C CA  . LEU B 1 296  ? 217.987 214.367 172.511 1.00 34.22  ? 277  LEU B CA  1 
ATOM   9628  C C   . LEU B 1 296  ? 217.686 212.929 172.098 1.00 34.22  ? 277  LEU B C   1 
ATOM   9629  O O   . LEU B 1 296  ? 217.347 212.120 172.974 1.00 34.22  ? 277  LEU B O   1 
ATOM   9630  C CB  . LEU B 1 296  ? 219.310 214.425 173.280 1.00 34.22  ? 277  LEU B CB  1 
ATOM   9631  C CG  . LEU B 1 296  ? 219.699 215.790 173.842 1.00 34.22  ? 277  LEU B CG  1 
ATOM   9632  C CD1 . LEU B 1 296  ? 220.144 215.654 175.288 1.00 34.22  ? 277  LEU B CD1 1 
ATOM   9633  C CD2 . LEU B 1 296  ? 220.800 216.434 173.010 1.00 34.22  ? 277  LEU B CD2 1 
ATOM   9634  N N   . LYS B 1 297  ? 217.828 212.640 170.808 1.00 36.43  ? 278  LYS B N   1 
ATOM   9635  C CA  . LYS B 1 297  ? 217.593 211.263 170.311 1.00 36.43  ? 278  LYS B CA  1 
ATOM   9636  C C   . LYS B 1 297  ? 218.928 210.518 170.283 1.00 36.43  ? 278  LYS B C   1 
ATOM   9637  O O   . LYS B 1 297  ? 219.774 210.841 169.430 1.00 36.43  ? 278  LYS B O   1 
ATOM   9638  C CB  . LYS B 1 297  ? 216.970 211.323 168.917 1.00 36.43  ? 278  LYS B CB  1 
ATOM   9639  C CG  . LYS B 1 297  ? 216.907 209.994 168.180 1.00 36.43  ? 278  LYS B CG  1 
ATOM   9640  C CD  . LYS B 1 297  ? 216.401 210.142 166.764 1.00 36.43  ? 278  LYS B CD  1 
ATOM   9641  C CE  . LYS B 1 297  ? 216.459 208.851 165.976 1.00 36.43  ? 278  LYS B CE  1 
ATOM   9642  N NZ  . LYS B 1 297  ? 216.006 209.046 164.578 1.00 36.43  ? 278  LYS B NZ  1 
ATOM   9643  N N   . TYR B 1 298  ? 219.101 209.562 171.193 1.00 37.71  ? 279  TYR B N   1 
ATOM   9644  C CA  . TYR B 1 298  ? 220.345 208.755 171.214 1.00 37.71  ? 279  TYR B CA  1 
ATOM   9645  C C   . TYR B 1 298  ? 220.160 207.535 170.313 1.00 37.71  ? 279  TYR B C   1 
ATOM   9646  O O   . TYR B 1 298  ? 219.125 206.860 170.416 1.00 37.71  ? 279  TYR B O   1 
ATOM   9647  C CB  . TYR B 1 298  ? 220.661 208.310 172.640 1.00 37.71  ? 279  TYR B CB  1 
ATOM   9648  C CG  . TYR B 1 298  ? 221.127 209.410 173.558 1.00 37.71  ? 279  TYR B CG  1 
ATOM   9649  C CD1 . TYR B 1 298  ? 220.230 210.295 174.128 1.00 37.71  ? 279  TYR B CD1 1 
ATOM   9650  C CD2 . TYR B 1 298  ? 222.470 209.563 173.861 1.00 37.71  ? 279  TYR B CD2 1 
ATOM   9651  C CE1 . TYR B 1 298  ? 220.654 211.305 174.973 1.00 37.71  ? 279  TYR B CE1 1 
ATOM   9652  C CE2 . TYR B 1 298  ? 222.915 210.560 174.713 1.00 37.71  ? 279  TYR B CE2 1 
ATOM   9653  C CZ  . TYR B 1 298  ? 221.998 211.435 175.266 1.00 37.71  ? 279  TYR B CZ  1 
ATOM   9654  O OH  . TYR B 1 298  ? 222.420 212.431 176.099 1.00 37.71  ? 279  TYR B OH  1 
ATOM   9655  N N   . ASN B 1 299  ? 221.152 207.246 169.474 1.00 47.37  ? 280  ASN B N   1 
ATOM   9656  C CA  . ASN B 1 299  ? 221.061 206.028 168.629 1.00 47.37  ? 280  ASN B CA  1 
ATOM   9657  C C   . ASN B 1 299  ? 221.453 204.807 169.464 1.00 47.37  ? 280  ASN B C   1 
ATOM   9658  O O   . ASN B 1 299  ? 221.663 204.945 170.682 1.00 47.37  ? 280  ASN B O   1 
ATOM   9659  C CB  . ASN B 1 299  ? 221.921 206.135 167.371 1.00 47.37  ? 280  ASN B CB  1 
ATOM   9660  C CG  . ASN B 1 299  ? 223.377 206.392 167.687 1.00 47.37  ? 280  ASN B CG  1 
ATOM   9661  O OD1 . ASN B 1 299  ? 223.751 206.506 168.850 1.00 47.37  ? 280  ASN B OD1 1 
ATOM   9662  N ND2 . ASN B 1 299  ? 224.205 206.490 166.661 1.00 47.37  ? 280  ASN B ND2 1 
ATOM   9663  N N   . GLU B 1 300  ? 221.526 203.643 168.822 1.00 57.06  ? 281  GLU B N   1 
ATOM   9664  C CA  . GLU B 1 300  ? 221.893 202.404 169.555 1.00 57.06  ? 281  GLU B CA  1 
ATOM   9665  C C   . GLU B 1 300  ? 223.339 202.508 170.053 1.00 57.06  ? 281  GLU B C   1 
ATOM   9666  O O   . GLU B 1 300  ? 223.691 201.772 170.990 1.00 57.06  ? 281  GLU B O   1 
ATOM   9667  C CB  . GLU B 1 300  ? 221.691 201.169 168.675 1.00 57.06  ? 281  GLU B CB  1 
ATOM   9668  C CG  . GLU B 1 300  ? 222.885 200.831 167.803 1.00 57.06  ? 281  GLU B CG  1 
ATOM   9669  C CD  . GLU B 1 300  ? 223.042 201.706 166.574 1.00 57.06  ? 281  GLU B CD  1 
ATOM   9670  O OE1 . GLU B 1 300  ? 222.212 202.615 166.385 1.00 57.06  ? 281  GLU B OE1 1 
ATOM   9671  O OE2 . GLU B 1 300  ? 223.992 201.473 165.806 1.00 57.06  ? 281  GLU B OE2 1 
ATOM   9672  N N   . ASN B 1 301  ? 224.157 203.351 169.420 1.00 58.02  ? 282  ASN B N   1 
ATOM   9673  C CA  . ASN B 1 301  ? 225.588 203.450 169.810 1.00 58.02  ? 282  ASN B CA  1 
ATOM   9674  C C   . ASN B 1 301  ? 225.793 204.540 170.867 1.00 58.02  ? 282  ASN B C   1 
ATOM   9675  O O   . ASN B 1 301  ? 226.926 204.671 171.352 1.00 58.02  ? 282  ASN B O   1 
ATOM   9676  C CB  . ASN B 1 301  ? 226.476 203.697 168.594 1.00 58.02  ? 282  ASN B CB  1 
ATOM   9677  C CG  . ASN B 1 301  ? 226.589 202.476 167.711 1.00 58.02  ? 282  ASN B CG  1 
ATOM   9678  O OD1 . ASN B 1 301  ? 226.223 201.375 168.116 1.00 58.02  ? 282  ASN B OD1 1 
ATOM   9679  N ND2 . ASN B 1 301  ? 227.108 202.658 166.510 1.00 58.02  ? 282  ASN B ND2 1 
ATOM   9680  N N   . GLY B 1 302  ? 224.738 205.280 171.212 1.00 42.62  ? 283  GLY B N   1 
ATOM   9681  C CA  . GLY B 1 302  ? 224.857 206.359 172.209 1.00 42.62  ? 283  GLY B CA  1 
ATOM   9682  C C   . GLY B 1 302  ? 225.167 207.711 171.584 1.00 42.62  ? 283  GLY B C   1 
ATOM   9683  O O   . GLY B 1 302  ? 225.182 208.706 172.329 1.00 42.62  ? 283  GLY B O   1 
ATOM   9684  N N   . THR B 1 303  ? 225.397 207.765 170.272 1.00 40.87  ? 284  THR B N   1 
ATOM   9685  C CA  . THR B 1 303  ? 225.607 209.072 169.597 1.00 40.87  ? 284  THR B CA  1 
ATOM   9686  C C   . THR B 1 303  ? 224.285 209.841 169.532 1.00 40.87  ? 284  THR B C   1 
ATOM   9687  O O   . THR B 1 303  ? 223.263 209.247 169.142 1.00 40.87  ? 284  THR B O   1 
ATOM   9688  C CB  . THR B 1 303  ? 226.196 208.876 168.197 1.00 40.87  ? 284  THR B CB  1 
ATOM   9689  O OG1 . THR B 1 303  ? 227.395 208.117 168.366 1.00 40.87  ? 284  THR B OG1 1 
ATOM   9690  C CG2 . THR B 1 303  ? 226.480 210.175 167.471 1.00 40.87  ? 284  THR B CG2 1 
ATOM   9691  N N   . ILE B 1 304  ? 224.325 211.135 169.841 1.00 37.99  ? 285  ILE B N   1 
ATOM   9692  C CA  . ILE B 1 304  ? 223.092 211.963 169.741 1.00 37.99  ? 285  ILE B CA  1 
ATOM   9693  C C   . ILE B 1 304  ? 222.886 212.284 168.263 1.00 37.99  ? 285  ILE B C   1 
ATOM   9694  O O   . ILE B 1 304  ? 223.689 213.053 167.699 1.00 37.99  ? 285  ILE B O   1 
ATOM   9695  C CB  . ILE B 1 304  ? 223.206 213.233 170.600 1.00 37.99  ? 285  ILE B CB  1 
ATOM   9696  C CG1 . ILE B 1 304  ? 223.568 212.900 172.049 1.00 37.99  ? 285  ILE B CG1 1 
ATOM   9697  C CG2 . ILE B 1 304  ? 221.934 214.058 170.509 1.00 37.99  ? 285  ILE B CG2 1 
ATOM   9698  C CD1 . ILE B 1 304  ? 223.687 214.109 172.940 1.00 37.99  ? 285  ILE B CD1 1 
ATOM   9699  N N   . THR B 1 305  ? 221.835 211.724 167.670 1.00 40.54  ? 286  THR B N   1 
ATOM   9700  C CA  . THR B 1 305  ? 221.623 211.899 166.211 1.00 40.54  ? 286  THR B CA  1 
ATOM   9701  C C   . THR B 1 305  ? 220.670 213.062 165.923 1.00 40.54  ? 286  THR B C   1 
ATOM   9702  O O   . THR B 1 305  ? 220.668 213.538 164.776 1.00 40.54  ? 286  THR B O   1 
ATOM   9703  C CB  . THR B 1 305  ? 221.099 210.591 165.610 1.00 40.54  ? 286  THR B CB  1 
ATOM   9704  O OG1 . THR B 1 305  ? 219.963 210.171 166.366 1.00 40.54  ? 286  THR B OG1 1 
ATOM   9705  C CG2 . THR B 1 305  ? 222.135 209.489 165.633 1.00 40.54  ? 286  THR B CG2 1 
ATOM   9706  N N   . ASP B 1 306  ? 219.877 213.477 166.911 1.00 39.51  ? 287  ASP B N   1 
ATOM   9707  C CA  . ASP B 1 306  ? 218.878 214.551 166.671 1.00 39.51  ? 287  ASP B CA  1 
ATOM   9708  C C   . ASP B 1 306  ? 218.547 215.238 167.993 1.00 39.51  ? 287  ASP B C   1 
ATOM   9709  O O   . ASP B 1 306  ? 218.772 214.625 169.045 1.00 39.51  ? 287  ASP B O   1 
ATOM   9710  C CB  . ASP B 1 306  ? 217.610 214.007 166.014 1.00 39.51  ? 287  ASP B CB  1 
ATOM   9711  C CG  . ASP B 1 306  ? 217.673 214.015 164.498 1.00 39.51  ? 287  ASP B CG  1 
ATOM   9712  O OD1 . ASP B 1 306  ? 218.287 214.951 163.947 1.00 39.51  ? 287  ASP B OD1 1 
ATOM   9713  O OD2 . ASP B 1 306  ? 217.110 213.090 163.884 1.00 39.51  ? 287  ASP B OD2 1 
ATOM   9714  N N   . ALA B 1 307  ? 218.024 216.462 167.930 1.00 37.64  ? 288  ALA B N   1 
ATOM   9715  C CA  . ALA B 1 307  ? 217.613 217.155 169.171 1.00 37.64  ? 288  ALA B CA  1 
ATOM   9716  C C   . ALA B 1 307  ? 216.397 218.042 168.906 1.00 37.64  ? 288  ALA B C   1 
ATOM   9717  O O   . ALA B 1 307  ? 216.212 218.475 167.754 1.00 37.64  ? 288  ALA B O   1 
ATOM   9718  C CB  . ALA B 1 307  ? 218.758 217.957 169.739 1.00 37.64  ? 288  ALA B CB  1 
ATOM   9719  N N   . VAL B 1 308  ? 215.597 218.283 169.943 1.00 36.63  ? 289  VAL B N   1 
ATOM   9720  C CA  . VAL B 1 308  ? 214.436 219.206 169.807 1.00 36.63  ? 289  VAL B CA  1 
ATOM   9721  C C   . VAL B 1 308  ? 214.534 220.239 170.931 1.00 36.63  ? 289  VAL B C   1 
ATOM   9722  O O   . VAL B 1 308  ? 214.681 219.830 172.098 1.00 36.63  ? 289  VAL B O   1 
ATOM   9723  C CB  . VAL B 1 308  ? 213.094 218.452 169.856 1.00 36.63  ? 289  VAL B CB  1 
ATOM   9724  C CG1 . VAL B 1 308  ? 211.971 219.325 170.405 1.00 36.63  ? 289  VAL B CG1 1 
ATOM   9725  C CG2 . VAL B 1 308  ? 212.720 217.880 168.497 1.00 36.63  ? 289  VAL B CG2 1 
ATOM   9726  N N   . ASP B 1 309  ? 214.445 221.523 170.584 1.00 38.88  ? 290  ASP B N   1 
ATOM   9727  C CA  . ASP B 1 309  ? 214.493 222.589 171.616 1.00 38.88  ? 290  ASP B CA  1 
ATOM   9728  C C   . ASP B 1 309  ? 213.059 222.849 172.081 1.00 38.88  ? 290  ASP B C   1 
ATOM   9729  O O   . ASP B 1 309  ? 212.251 223.328 171.272 1.00 38.88  ? 290  ASP B O   1 
ATOM   9730  C CB  . ASP B 1 309  ? 215.169 223.849 171.079 1.00 38.88  ? 290  ASP B CB  1 
ATOM   9731  C CG  . ASP B 1 309  ? 215.506 224.850 172.169 1.00 38.88  ? 290  ASP B CG  1 
ATOM   9732  O OD1 . ASP B 1 309  ? 215.365 224.495 173.359 1.00 38.88  ? 290  ASP B OD1 1 
ATOM   9733  O OD2 . ASP B 1 309  ? 215.926 225.971 171.816 1.00 38.88  ? 290  ASP B OD2 1 
ATOM   9734  N N   . CYS B 1 310  ? 212.774 222.595 173.353 1.00 39.17  ? 291  CYS B N   1 
ATOM   9735  C CA  . CYS B 1 310  ? 211.375 222.705 173.853 1.00 39.17  ? 291  CYS B CA  1 
ATOM   9736  C C   . CYS B 1 310  ? 210.851 224.144 173.775 1.00 39.17  ? 291  CYS B C   1 
ATOM   9737  O O   . CYS B 1 310  ? 209.610 224.316 173.799 1.00 39.17  ? 291  CYS B O   1 
ATOM   9738  C CB  . CYS B 1 310  ? 211.304 222.180 175.283 1.00 39.17  ? 291  CYS B CB  1 
ATOM   9739  S SG  . CYS B 1 310  ? 211.938 220.486 175.423 1.00 39.17  ? 291  CYS B SG  1 
ATOM   9740  N N   . ALA B 1 311  ? 211.754 225.132 173.734 1.00 40.03  ? 292  ALA B N   1 
ATOM   9741  C CA  . ALA B 1 311  ? 211.324 226.551 173.731 1.00 40.03  ? 292  ALA B CA  1 
ATOM   9742  C C   . ALA B 1 311  ? 211.338 227.132 172.312 1.00 40.03  ? 292  ALA B C   1 
ATOM   9743  O O   . ALA B 1 311  ? 211.065 228.337 172.189 1.00 40.03  ? 292  ALA B O   1 
ATOM   9744  C CB  . ALA B 1 311  ? 212.202 227.367 174.653 1.00 40.03  ? 292  ALA B CB  1 
ATOM   9745  N N   . LEU B 1 312  ? 211.669 226.333 171.294 1.00 38.99  ? 293  LEU B N   1 
ATOM   9746  C CA  . LEU B 1 312  ? 211.793 226.886 169.918 1.00 38.99  ? 293  LEU B CA  1 
ATOM   9747  C C   . LEU B 1 312  ? 210.426 227.283 169.343 1.00 38.99  ? 293  LEU B C   1 
ATOM   9748  O O   . LEU B 1 312  ? 210.262 228.468 168.992 1.00 38.99  ? 293  LEU B O   1 
ATOM   9749  C CB  . LEU B 1 312  ? 212.441 225.810 169.046 1.00 38.99  ? 293  LEU B CB  1 
ATOM   9750  C CG  . LEU B 1 312  ? 212.549 226.143 167.561 1.00 38.99  ? 293  LEU B CG  1 
ATOM   9751  C CD1 . LEU B 1 312  ? 213.389 227.396 167.366 1.00 38.99  ? 293  LEU B CD1 1 
ATOM   9752  C CD2 . LEU B 1 312  ? 213.169 224.985 166.794 1.00 38.99  ? 293  LEU B CD2 1 
ATOM   9753  N N   . ASP B 1 313  ? 209.469 226.355 169.317 1.00 39.35  ? 294  ASP B N   1 
ATOM   9754  C CA  . ASP B 1 313  ? 208.141 226.637 168.708 1.00 39.35  ? 294  ASP B CA  1 
ATOM   9755  C C   . ASP B 1 313  ? 207.091 225.709 169.328 1.00 39.35  ? 294  ASP B C   1 
ATOM   9756  O O   . ASP B 1 313  ? 207.487 224.719 169.955 1.00 39.35  ? 294  ASP B O   1 
ATOM   9757  C CB  . ASP B 1 313  ? 208.188 226.478 167.186 1.00 39.35  ? 294  ASP B CB  1 
ATOM   9758  C CG  . ASP B 1 313  ? 208.827 225.179 166.723 1.00 39.35  ? 294  ASP B CG  1 
ATOM   9759  O OD1 . ASP B 1 313  ? 208.424 224.126 167.232 1.00 39.35  ? 294  ASP B OD1 1 
ATOM   9760  O OD2 . ASP B 1 313  ? 209.725 225.237 165.848 1.00 39.35  ? 294  ASP B OD2 1 
ATOM   9761  N N   . PRO B 1 314  ? 205.776 225.972 169.187 1.00 32.67  ? 295  PRO B N   1 
ATOM   9762  C CA  . PRO B 1 314  ? 204.763 225.116 169.798 1.00 32.67  ? 295  PRO B CA  1 
ATOM   9763  C C   . PRO B 1 314  ? 204.859 223.645 169.354 1.00 32.67  ? 295  PRO B C   1 
ATOM   9764  O O   . PRO B 1 314  ? 204.568 222.776 170.153 1.00 32.67  ? 295  PRO B O   1 
ATOM   9765  C CB  . PRO B 1 314  ? 203.423 225.719 169.329 1.00 32.67  ? 295  PRO B CB  1 
ATOM   9766  C CG  . PRO B 1 314  ? 203.757 227.171 169.058 1.00 32.67  ? 295  PRO B CG  1 
ATOM   9767  C CD  . PRO B 1 314  ? 205.188 227.150 168.543 1.00 32.67  ? 295  PRO B CD  1 
ATOM   9768  N N   . LEU B 1 315  ? 205.213 223.394 168.093 1.00 33.74  ? 296  LEU B N   1 
ATOM   9769  C CA  . LEU B 1 315  ? 205.387 221.988 167.647 1.00 33.74  ? 296  LEU B CA  1 
ATOM   9770  C C   . LEU B 1 315  ? 206.534 221.328 168.426 1.00 33.74  ? 296  LEU B C   1 
ATOM   9771  O O   . LEU B 1 315  ? 206.396 220.154 168.805 1.00 33.74  ? 296  LEU B O   1 
ATOM   9772  C CB  . LEU B 1 315  ? 205.666 221.972 166.144 1.00 33.74  ? 296  LEU B CB  1 
ATOM   9773  C CG  . LEU B 1 315  ? 206.057 220.602 165.589 1.00 33.74  ? 296  LEU B CG  1 
ATOM   9774  C CD1 . LEU B 1 315  ? 204.947 219.585 165.810 1.00 33.74  ? 296  LEU B CD1 1 
ATOM   9775  C CD2 . LEU B 1 315  ? 206.403 220.691 164.114 1.00 33.74  ? 296  LEU B CD2 1 
ATOM   9776  N N   . SER B 1 316  ? 207.632 222.051 168.643 1.00 34.87  ? 297  SER B N   1 
ATOM   9777  C CA  . SER B 1 316  ? 208.753 221.490 169.440 1.00 34.87  ? 297  SER B CA  1 
ATOM   9778  C C   . SER B 1 316  ? 208.296 221.249 170.880 1.00 34.87  ? 297  SER B C   1 
ATOM   9779  O O   . SER B 1 316  ? 208.705 220.235 171.472 1.00 34.87  ? 297  SER B O   1 
ATOM   9780  C CB  . SER B 1 316  ? 209.965 222.377 169.390 1.00 34.87  ? 297  SER B CB  1 
ATOM   9781  O OG  . SER B 1 316  ? 210.383 222.573 168.049 1.00 34.87  ? 297  SER B OG  1 
ATOM   9782  N N   . GLU B 1 317  ? 207.489 222.160 171.420 1.00 33.92  ? 298  GLU B N   1 
ATOM   9783  C CA  . GLU B 1 317  ? 206.965 221.963 172.796 1.00 33.92  ? 298  GLU B CA  1 
ATOM   9784  C C   . GLU B 1 317  ? 206.053 220.731 172.815 1.00 33.92  ? 298  GLU B C   1 
ATOM   9785  O O   . GLU B 1 317  ? 206.090 219.980 173.799 1.00 33.92  ? 298  GLU B O   1 
ATOM   9786  C CB  . GLU B 1 317  ? 206.197 223.198 173.265 1.00 33.92  ? 298  GLU B CB  1 
ATOM   9787  C CG  . GLU B 1 317  ? 205.813 223.160 174.736 1.00 33.92  ? 298  GLU B CG  1 
ATOM   9788  C CD  . GLU B 1 317  ? 206.985 223.454 175.659 1.00 33.92  ? 298  GLU B CD  1 
ATOM   9789  O OE1 . GLU B 1 317  ? 207.860 222.576 175.829 1.00 33.92  ? 298  GLU B OE1 1 
ATOM   9790  O OE2 . GLU B 1 317  ? 207.027 224.577 176.196 1.00 33.92  ? 298  GLU B OE2 1 
ATOM   9791  N N   . THR B 1 318  ? 205.259 220.543 171.762 1.00 31.18  ? 299  THR B N   1 
ATOM   9792  C CA  . THR B 1 318  ? 204.390 219.345 171.685 1.00 31.18  ? 299  THR B CA  1 
ATOM   9793  C C   . THR B 1 318  ? 205.260 218.086 171.633 1.00 31.18  ? 299  THR B C   1 
ATOM   9794  O O   . THR B 1 318  ? 204.921 217.094 172.299 1.00 31.18  ? 299  THR B O   1 
ATOM   9795  C CB  . THR B 1 318  ? 203.479 219.415 170.456 1.00 31.18  ? 299  THR B CB  1 
ATOM   9796  O OG1 . THR B 1 318  ? 202.670 220.589 170.557 1.00 31.18  ? 299  THR B OG1 1 
ATOM   9797  C CG2 . THR B 1 318  ? 202.609 218.185 170.303 1.00 31.18  ? 299  THR B CG2 1 
ATOM   9798  N N   . LYS B 1 319  ? 206.345 218.129 170.865 1.00 32.21  ? 300  LYS B N   1 
ATOM   9799  C CA  . LYS B 1 319  ? 207.257 216.960 170.809 1.00 32.21  ? 300  LYS B CA  1 
ATOM   9800  C C   . LYS B 1 319  ? 207.855 216.718 172.197 1.00 32.21  ? 300  LYS B C   1 
ATOM   9801  O O   . LYS B 1 319  ? 207.966 215.552 172.605 1.00 32.21  ? 300  LYS B O   1 
ATOM   9802  C CB  . LYS B 1 319  ? 208.361 217.202 169.777 1.00 32.21  ? 300  LYS B CB  1 
ATOM   9803  C CG  . LYS B 1 319  ? 207.892 217.178 168.330 1.00 32.21  ? 300  LYS B CG  1 
ATOM   9804  C CD  . LYS B 1 319  ? 208.976 217.581 167.359 1.00 32.21  ? 300  LYS B CD  1 
ATOM   9805  C CE  . LYS B 1 319  ? 208.500 217.578 165.923 1.00 32.21  ? 300  LYS B CE  1 
ATOM   9806  N NZ  . LYS B 1 319  ? 209.630 217.709 164.974 1.00 32.21  ? 300  LYS B NZ  1 
ATOM   9807  N N   . CYS B 1 320  ? 208.257 217.789 172.880 1.00 34.03  ? 301  CYS B N   1 
ATOM   9808  C CA  . CYS B 1 320  ? 208.883 217.633 174.218 1.00 34.03  ? 301  CYS B CA  1 
ATOM   9809  C C   . CYS B 1 320  ? 207.866 217.067 175.214 1.00 34.03  ? 301  CYS B C   1 
ATOM   9810  O O   . CYS B 1 320  ? 208.244 216.168 175.987 1.00 34.03  ? 301  CYS B O   1 
ATOM   9811  C CB  . CYS B 1 320  ? 209.403 218.970 174.727 1.00 34.03  ? 301  CYS B CB  1 
ATOM   9812  S SG  . CYS B 1 320  ? 210.962 219.472 173.949 1.00 34.03  ? 301  CYS B SG  1 
ATOM   9813  N N   . THR B 1 321  ? 206.630 217.574 175.203 1.00 29.15  ? 302  THR B N   1 
ATOM   9814  C CA  . THR B 1 321  ? 205.636 217.127 176.218 1.00 29.15  ? 302  THR B CA  1 
ATOM   9815  C C   . THR B 1 321  ? 205.252 215.664 175.963 1.00 29.15  ? 302  THR B C   1 
ATOM   9816  O O   . THR B 1 321  ? 204.934 214.961 176.937 1.00 29.15  ? 302  THR B O   1 
ATOM   9817  C CB  . THR B 1 321  ? 204.414 218.055 176.265 1.00 29.15  ? 302  THR B CB  1 
ATOM   9818  O OG1 . THR B 1 321  ? 203.669 217.750 177.443 1.00 29.15  ? 302  THR B OG1 1 
ATOM   9819  C CG2 . THR B 1 321  ? 203.531 217.912 175.047 1.00 29.15  ? 302  THR B CG2 1 
ATOM   9820  N N   . LEU B 1 322  ? 205.240 215.244 174.698 1.00 30.59  ? 303  LEU B N   1 
ATOM   9821  C CA  . LEU B 1 322  ? 204.919 213.828 174.381 1.00 30.59  ? 303  LEU B CA  1 
ATOM   9822  C C   . LEU B 1 322  ? 206.189 212.974 174.448 1.00 30.59  ? 303  LEU B C   1 
ATOM   9823  O O   . LEU B 1 322  ? 206.062 211.739 174.343 1.00 30.59  ? 303  LEU B O   1 
ATOM   9824  C CB  . LEU B 1 322  ? 204.302 213.761 172.983 1.00 30.59  ? 303  LEU B CB  1 
ATOM   9825  C CG  . LEU B 1 322  ? 202.958 214.466 172.828 1.00 30.59  ? 303  LEU B CG  1 
ATOM   9826  C CD1 . LEU B 1 322  ? 202.347 214.148 171.472 1.00 30.59  ? 303  LEU B CD1 1 
ATOM   9827  C CD2 . LEU B 1 322  ? 202.007 214.074 173.951 1.00 30.59  ? 303  LEU B CD2 1 
ATOM   9828  N N   . LYS B 1 323  ? 207.357 213.606 174.586 1.00 33.06  ? 304  LYS B N   1 
ATOM   9829  C CA  . LYS B 1 323  ? 208.650 212.867 174.619 1.00 33.06  ? 304  LYS B CA  1 
ATOM   9830  C C   . LYS B 1 323  ? 208.772 212.012 173.351 1.00 33.06  ? 304  LYS B C   1 
ATOM   9831  O O   . LYS B 1 323  ? 209.231 210.857 173.449 1.00 33.06  ? 304  LYS B O   1 
ATOM   9832  C CB  . LYS B 1 323  ? 208.778 212.034 175.899 1.00 33.06  ? 304  LYS B CB  1 
ATOM   9833  C CG  . LYS B 1 323  ? 210.206 211.701 176.307 1.00 33.06  ? 304  LYS B CG  1 
ATOM   9834  C CD  . LYS B 1 323  ? 210.276 210.979 177.631 1.00 33.06  ? 304  LYS B CD  1 
ATOM   9835  C CE  . LYS B 1 323  ? 209.465 211.670 178.705 1.00 33.06  ? 304  LYS B CE  1 
ATOM   9836  N NZ  . LYS B 1 323  ? 209.872 213.085 178.873 1.00 33.06  ? 304  LYS B NZ  1 
ATOM   9837  N N   . SER B 1 324  ? 208.352 212.558 172.209 1.00 35.09  ? 305  SER B N   1 
ATOM   9838  C CA  . SER B 1 324  ? 208.500 211.824 170.929 1.00 35.09  ? 305  SER B CA  1 
ATOM   9839  C C   . SER B 1 324  ? 208.917 212.800 169.828 1.00 35.09  ? 305  SER B C   1 
ATOM   9840  O O   . SER B 1 324  ? 208.366 213.911 169.788 1.00 35.09  ? 305  SER B O   1 
ATOM   9841  C CB  . SER B 1 324  ? 207.233 211.113 170.566 1.00 35.09  ? 305  SER B CB  1 
ATOM   9842  O OG  . SER B 1 324  ? 207.153 210.957 169.156 1.00 35.09  ? 305  SER B OG  1 
ATOM   9843  N N   . PHE B 1 325  ? 209.839 212.385 168.958 1.00 38.48  ? 306  PHE B N   1 
ATOM   9844  C CA  . PHE B 1 325  ? 210.245 213.252 167.822 1.00 38.48  ? 306  PHE B CA  1 
ATOM   9845  C C   . PHE B 1 325  ? 209.096 213.369 166.817 1.00 38.48  ? 306  PHE B C   1 
ATOM   9846  O O   . PHE B 1 325  ? 209.051 214.369 166.082 1.00 38.48  ? 306  PHE B O   1 
ATOM   9847  C CB  . PHE B 1 325  ? 211.521 212.721 167.170 1.00 38.48  ? 306  PHE B CB  1 
ATOM   9848  C CG  . PHE B 1 325  ? 212.765 213.445 167.609 1.00 38.48  ? 306  PHE B CG  1 
ATOM   9849  C CD1 . PHE B 1 325  ? 213.336 213.197 168.846 1.00 38.48  ? 306  PHE B CD1 1 
ATOM   9850  C CD2 . PHE B 1 325  ? 213.346 214.404 166.796 1.00 38.48  ? 306  PHE B CD2 1 
ATOM   9851  C CE1 . PHE B 1 325  ? 214.471 213.880 169.252 1.00 38.48  ? 306  PHE B CE1 1 
ATOM   9852  C CE2 . PHE B 1 325  ? 214.482 215.087 167.203 1.00 38.48  ? 306  PHE B CE2 1 
ATOM   9853  C CZ  . PHE B 1 325  ? 215.040 214.824 168.430 1.00 38.48  ? 306  PHE B CZ  1 
ATOM   9854  N N   . THR B 1 326  ? 208.227 212.358 166.770 1.00 36.93  ? 307  THR B N   1 
ATOM   9855  C CA  . THR B 1 326  ? 207.077 212.387 165.833 1.00 36.93  ? 307  THR B CA  1 
ATOM   9856  C C   . THR B 1 326  ? 205.775 212.418 166.633 1.00 36.93  ? 307  THR B C   1 
ATOM   9857  O O   . THR B 1 326  ? 205.597 211.562 167.511 1.00 36.93  ? 307  THR B O   1 
ATOM   9858  C CB  . THR B 1 326  ? 207.128 211.193 164.877 1.00 36.93  ? 307  THR B CB  1 
ATOM   9859  O OG1 . THR B 1 326  ? 206.933 210.001 165.637 1.00 36.93  ? 307  THR B OG1 1 
ATOM   9860  C CG2 . THR B 1 326  ? 208.440 211.114 164.130 1.00 36.93  ? 307  THR B CG2 1 
ATOM   9861  N N   . VAL B 1 327  ? 204.894 213.362 166.312 1.00 30.36  ? 308  VAL B N   1 
ATOM   9862  C CA  . VAL B 1 327  ? 203.599 213.481 167.040 1.00 30.36  ? 308  VAL B CA  1 
ATOM   9863  C C   . VAL B 1 327  ? 202.470 213.075 166.093 1.00 30.36  ? 308  VAL B C   1 
ATOM   9864  O O   . VAL B 1 327  ? 202.531 213.424 164.899 1.00 30.36  ? 308  VAL B O   1 
ATOM   9865  C CB  . VAL B 1 327  ? 203.405 214.902 167.597 1.00 30.36  ? 308  VAL B CB  1 
ATOM   9866  C CG1 . VAL B 1 327  ? 204.449 215.219 168.654 1.00 30.36  ? 308  VAL B CG1 1 
ATOM   9867  C CG2 . VAL B 1 327  ? 203.450 215.944 166.492 1.00 30.36  ? 308  VAL B CG2 1 
ATOM   9868  N N   . GLU B 1 328  ? 201.501 212.325 166.612 1.00 25.15  ? 309  GLU B N   1 
ATOM   9869  C CA  . GLU B 1 328  ? 200.365 211.869 165.773 1.00 25.15  ? 309  GLU B CA  1 
ATOM   9870  C C   . GLU B 1 328  ? 199.289 212.958 165.711 1.00 25.15  ? 309  GLU B C   1 
ATOM   9871  O O   . GLU B 1 328  ? 199.387 213.966 166.441 1.00 25.15  ? 309  GLU B O   1 
ATOM   9872  C CB  . GLU B 1 328  ? 199.785 210.568 166.323 1.00 25.15  ? 309  GLU B CB  1 
ATOM   9873  C CG  . GLU B 1 328  ? 200.842 209.557 166.713 1.00 25.15  ? 309  GLU B CG  1 
ATOM   9874  C CD  . GLU B 1 328  ? 201.309 209.657 168.155 1.00 25.15  ? 309  GLU B CD  1 
ATOM   9875  O OE1 . GLU B 1 328  ? 202.075 210.587 168.472 1.00 25.15  ? 309  GLU B OE1 1 
ATOM   9876  O OE2 . GLU B 1 328  ? 200.886 208.812 168.964 1.00 25.15  ? 309  GLU B OE2 1 
ATOM   9877  N N   . LYS B 1 329  ? 198.295 212.753 164.851 1.00 20.19  ? 310  LYS B N   1 
ATOM   9878  C CA  . LYS B 1 329  ? 197.211 213.757 164.710 1.00 20.19  ? 310  LYS B CA  1 
ATOM   9879  C C   . LYS B 1 329  ? 196.415 213.858 166.012 1.00 20.19  ? 310  LYS B C   1 
ATOM   9880  O O   . LYS B 1 329  ? 196.052 212.807 166.575 1.00 20.19  ? 310  LYS B O   1 
ATOM   9881  C CB  . LYS B 1 329  ? 196.279 213.369 163.561 1.00 20.19  ? 310  LYS B CB  1 
ATOM   9882  C CG  . LYS B 1 329  ? 195.099 214.304 163.344 1.00 20.19  ? 310  LYS B CG  1 
ATOM   9883  C CD  . LYS B 1 329  ? 194.188 213.840 162.237 1.00 20.19  ? 310  LYS B CD  1 
ATOM   9884  C CE  . LYS B 1 329  ? 194.867 213.832 160.884 1.00 20.19  ? 310  LYS B CE  1 
ATOM   9885  N NZ  . LYS B 1 329  ? 193.990 213.263 159.835 1.00 20.19  ? 310  LYS B NZ  1 
ATOM   9886  N N   . GLY B 1 330  ? 196.121 215.081 166.450 1.00 19.45  ? 311  GLY B N   1 
ATOM   9887  C CA  . GLY B 1 330  ? 195.271 215.234 167.643 1.00 19.45  ? 311  GLY B CA  1 
ATOM   9888  C C   . GLY B 1 330  ? 195.593 216.493 168.422 1.00 19.45  ? 311  GLY B C   1 
ATOM   9889  O O   . GLY B 1 330  ? 196.522 217.216 168.028 1.00 19.45  ? 311  GLY B O   1 
ATOM   9890  N N   . ILE B 1 331  ? 194.852 216.735 169.503 1.00 17.60  ? 312  ILE B N   1 
ATOM   9891  C CA  . ILE B 1 331  ? 195.118 217.923 170.365 1.00 17.60  ? 312  ILE B CA  1 
ATOM   9892  C C   . ILE B 1 331  ? 196.105 217.508 171.455 1.00 17.60  ? 312  ILE B C   1 
ATOM   9893  O O   . ILE B 1 331  ? 196.068 216.336 171.881 1.00 17.60  ? 312  ILE B O   1 
ATOM   9894  C CB  . ILE B 1 331  ? 193.809 218.477 170.961 1.00 17.60  ? 312  ILE B CB  1 
ATOM   9895  C CG1 . ILE B 1 331  ? 193.825 220.005 171.036 1.00 17.60  ? 312  ILE B CG1 1 
ATOM   9896  C CG2 . ILE B 1 331  ? 193.515 217.856 172.317 1.00 17.60  ? 312  ILE B CG2 1 
ATOM   9897  C CD1 . ILE B 1 331  ? 192.438 220.604 171.209 1.00 17.60  ? 312  ILE B CD1 1 
ATOM   9898  N N   . TYR B 1 332  ? 197.003 218.413 171.830 1.00 17.34  ? 313  TYR B N   1 
ATOM   9899  C CA  . TYR B 1 332  ? 197.950 218.105 172.929 1.00 17.34  ? 313  TYR B CA  1 
ATOM   9900  C C   . TYR B 1 332  ? 198.122 219.337 173.816 1.00 17.34  ? 313  TYR B C   1 
ATOM   9901  O O   . TYR B 1 332  ? 198.529 220.393 173.305 1.00 17.34  ? 313  TYR B O   1 
ATOM   9902  C CB  . TYR B 1 332  ? 199.292 217.649 172.352 1.00 17.34  ? 313  TYR B CB  1 
ATOM   9903  C CG  . TYR B 1 332  ? 199.195 216.437 171.457 1.00 17.34  ? 313  TYR B CG  1 
ATOM   9904  C CD1 . TYR B 1 332  ? 198.879 215.190 171.973 1.00 17.34  ? 313  TYR B CD1 1 
ATOM   9905  C CD2 . TYR B 1 332  ? 199.398 216.538 170.091 1.00 17.34  ? 313  TYR B CD2 1 
ATOM   9906  C CE1 . TYR B 1 332  ? 198.779 214.073 171.162 1.00 17.34  ? 313  TYR B CE1 1 
ATOM   9907  C CE2 . TYR B 1 332  ? 199.302 215.430 169.266 1.00 17.34  ? 313  TYR B CE2 1 
ATOM   9908  C CZ  . TYR B 1 332  ? 198.992 214.194 169.801 1.00 17.34  ? 313  TYR B CZ  1 
ATOM   9909  O OH  . TYR B 1 332  ? 198.900 213.096 168.986 1.00 17.34  ? 313  TYR B OH  1 
ATOM   9910  N N   . GLN B 1 333  ? 197.858 219.188 175.112 1.00 18.31  ? 314  GLN B N   1 
ATOM   9911  C CA  . GLN B 1 333  ? 198.069 220.323 176.045 1.00 18.31  ? 314  GLN B CA  1 
ATOM   9912  C C   . GLN B 1 333  ? 199.538 220.318 176.463 1.00 18.31  ? 314  GLN B C   1 
ATOM   9913  O O   . GLN B 1 333  ? 199.982 219.302 177.029 1.00 18.31  ? 314  GLN B O   1 
ATOM   9914  C CB  . GLN B 1 333  ? 197.132 220.211 177.243 1.00 18.31  ? 314  GLN B CB  1 
ATOM   9915  C CG  . GLN B 1 333  ? 197.305 221.338 178.244 1.00 18.31  ? 314  GLN B CG  1 
ATOM   9916  C CD  . GLN B 1 333  ? 196.004 221.641 178.952 1.00 18.31  ? 314  GLN B CD  1 
ATOM   9917  O OE1 . GLN B 1 333  ? 194.918 221.352 178.455 1.00 18.31  ? 314  GLN B OE1 1 
ATOM   9918  N NE2 . GLN B 1 333  ? 196.102 222.241 180.127 1.00 18.31  ? 314  GLN B NE2 1 
ATOM   9919  N N   . THR B 1 334  ? 200.255 221.409 176.200 1.00 22.93  ? 315  THR B N   1 
ATOM   9920  C CA  . THR B 1 334  ? 201.718 221.416 176.469 1.00 22.93  ? 315  THR B CA  1 
ATOM   9921  C C   . THR B 1 334  ? 202.072 222.395 177.591 1.00 22.93  ? 315  THR B C   1 
ATOM   9922  O O   . THR B 1 334  ? 203.025 222.097 178.338 1.00 22.93  ? 315  THR B O   1 
ATOM   9923  C CB  . THR B 1 334  ? 202.479 221.784 175.192 1.00 22.93  ? 315  THR B CB  1 
ATOM   9924  O OG1 . THR B 1 334  ? 202.343 223.192 174.978 1.00 22.93  ? 315  THR B OG1 1 
ATOM   9925  C CG2 . THR B 1 334  ? 201.944 221.032 173.993 1.00 22.93  ? 315  THR B CG2 1 
ATOM   9926  N N   . SER B 1 335  ? 201.339 223.506 177.705 1.00 24.62  ? 316  SER B N   1 
ATOM   9927  C CA  . SER B 1 335  ? 201.719 224.527 178.715 1.00 24.62  ? 316  SER B CA  1 
ATOM   9928  C C   . SER B 1 335  ? 200.477 225.236 179.254 1.00 24.62  ? 316  SER B C   1 
ATOM   9929  O O   . SER B 1 335  ? 199.365 224.905 178.812 1.00 24.62  ? 316  SER B O   1 
ATOM   9930  C CB  . SER B 1 335  ? 202.708 225.517 178.147 1.00 24.62  ? 316  SER B CB  1 
ATOM   9931  O OG  . SER B 1 335  ? 202.904 226.593 179.057 1.00 24.62  ? 316  SER B OG  1 
ATOM   9932  N N   . ASN B 1 336  ? 200.672 226.149 180.206 1.00 27.96  ? 317  ASN B N   1 
ATOM   9933  C CA  . ASN B 1 336  ? 199.527 226.928 180.739 1.00 27.96  ? 317  ASN B CA  1 
ATOM   9934  C C   . ASN B 1 336  ? 199.787 228.419 180.536 1.00 27.96  ? 317  ASN B C   1 
ATOM   9935  O O   . ASN B 1 336  ? 200.765 228.935 181.106 1.00 27.96  ? 317  ASN B O   1 
ATOM   9936  C CB  . ASN B 1 336  ? 199.274 226.619 182.214 1.00 27.96  ? 317  ASN B CB  1 
ATOM   9937  C CG  . ASN B 1 336  ? 198.840 225.187 182.431 1.00 27.96  ? 317  ASN B CG  1 
ATOM   9938  O OD1 . ASN B 1 336  ? 198.465 224.504 181.483 1.00 27.96  ? 317  ASN B OD1 1 
ATOM   9939  N ND2 . ASN B 1 336  ? 198.872 224.731 183.671 1.00 27.96  ? 317  ASN B ND2 1 
ATOM   9940  N N   . PHE B 1 337  ? 198.914 229.086 179.786 1.00 38.49  ? 318  PHE B N   1 
ATOM   9941  C CA  . PHE B 1 337  ? 199.059 230.553 179.634 1.00 38.49  ? 318  PHE B CA  1 
ATOM   9942  C C   . PHE B 1 337  ? 198.465 231.226 180.874 1.00 38.49  ? 318  PHE B C   1 
ATOM   9943  O O   . PHE B 1 337  ? 197.275 231.024 181.160 1.00 38.49  ? 318  PHE B O   1 
ATOM   9944  C CB  . PHE B 1 337  ? 198.360 231.026 178.360 1.00 38.49  ? 318  PHE B CB  1 
ATOM   9945  C CG  . PHE B 1 337  ? 198.308 232.525 178.230 1.00 38.49  ? 318  PHE B CG  1 
ATOM   9946  C CD1 . PHE B 1 337  ? 199.469 233.278 178.286 1.00 38.49  ? 318  PHE B CD1 1 
ATOM   9947  C CD2 . PHE B 1 337  ? 197.101 233.184 178.075 1.00 38.49  ? 318  PHE B CD2 1 
ATOM   9948  C CE1 . PHE B 1 337  ? 199.426 234.659 178.179 1.00 38.49  ? 318  PHE B CE1 1 
ATOM   9949  C CE2 . PHE B 1 337  ? 197.059 234.566 177.975 1.00 38.49  ? 318  PHE B CE2 1 
ATOM   9950  C CZ  . PHE B 1 337  ? 198.221 235.300 178.017 1.00 38.49  ? 318  PHE B CZ  1 
ATOM   9951  N N   . ARG B 1 338  ? 199.270 232.012 181.583 1.00 47.65  ? 319  ARG B N   1 
ATOM   9952  C CA  . ARG B 1 338  ? 198.761 232.735 182.774 1.00 47.65  ? 319  ARG B CA  1 
ATOM   9953  C C   . ARG B 1 338  ? 199.128 234.214 182.649 1.00 47.65  ? 319  ARG B C   1 
ATOM   9954  O O   . ARG B 1 338  ? 200.331 234.503 182.512 1.00 47.65  ? 319  ARG B O   1 
ATOM   9955  C CB  . ARG B 1 338  ? 199.380 232.119 184.033 1.00 47.65  ? 319  ARG B CB  1 
ATOM   9956  C CG  . ARG B 1 338  ? 198.878 232.712 185.343 1.00 47.65  ? 319  ARG B CG  1 
ATOM   9957  C CD  . ARG B 1 338  ? 199.611 232.050 186.483 1.00 47.65  ? 319  ARG B CD  1 
ATOM   9958  N NE  . ARG B 1 338  ? 199.510 230.603 186.359 1.00 47.65  ? 319  ARG B NE  1 
ATOM   9959  C CZ  . ARG B 1 338  ? 199.995 229.731 187.236 1.00 47.65  ? 319  ARG B CZ  1 
ATOM   9960  N NH1 . ARG B 1 338  ? 200.553 230.156 188.356 1.00 47.65  ? 319  ARG B NH1 1 
ATOM   9961  N NH2 . ARG B 1 338  ? 199.913 228.433 186.994 1.00 47.65  ? 319  ARG B NH2 1 
ATOM   9962  N N   . VAL B 1 339  ? 198.147 235.114 182.718 1.00 50.51  ? 320  VAL B N   1 
ATOM   9963  C CA  . VAL B 1 339  ? 198.478 236.551 182.522 1.00 50.51  ? 320  VAL B CA  1 
ATOM   9964  C C   . VAL B 1 339  ? 199.127 237.058 183.812 1.00 50.51  ? 320  VAL B C   1 
ATOM   9965  O O   . VAL B 1 339  ? 198.458 237.076 184.860 1.00 50.51  ? 320  VAL B O   1 
ATOM   9966  C CB  . VAL B 1 339  ? 197.240 237.386 182.159 1.00 50.51  ? 320  VAL B CB  1 
ATOM   9967  C CG1 . VAL B 1 339  ? 197.562 238.872 182.189 1.00 50.51  ? 320  VAL B CG1 1 
ATOM   9968  C CG2 . VAL B 1 339  ? 196.676 236.986 180.805 1.00 50.51  ? 320  VAL B CG2 1 
ATOM   9969  N N   . GLN B 1 340  ? 200.393 237.455 183.731 1.00 53.43  ? 321  GLN B N   1 
ATOM   9970  C CA  . GLN B 1 340  ? 201.089 237.971 184.935 1.00 53.43  ? 321  GLN B CA  1 
ATOM   9971  C C   . GLN B 1 340  ? 200.581 239.379 185.242 1.00 53.43  ? 321  GLN B C   1 
ATOM   9972  O O   . GLN B 1 340  ? 200.240 240.112 184.297 1.00 53.43  ? 321  GLN B O   1 
ATOM   9973  C CB  . GLN B 1 340  ? 202.602 237.964 184.717 1.00 53.43  ? 321  GLN B CB  1 
ATOM   9974  C CG  . GLN B 1 340  ? 203.160 236.608 184.310 1.00 53.43  ? 321  GLN B CG  1 
ATOM   9975  C CD  . GLN B 1 340  ? 203.225 235.603 185.435 1.00 53.43  ? 321  GLN B CD  1 
ATOM   9976  O OE1 . GLN B 1 340  ? 202.852 235.883 186.572 1.00 53.43  ? 321  GLN B OE1 1 
ATOM   9977  N NE2 . GLN B 1 340  ? 203.708 234.413 185.116 1.00 53.43  ? 321  GLN B NE2 1 
ATOM   9978  N N   . PRO B 1 341  ? 200.553 239.809 186.518 1.00 56.65  ? 322  PRO B N   1 
ATOM   9979  C CA  . PRO B 1 341  ? 200.156 241.177 186.838 1.00 56.65  ? 322  PRO B CA  1 
ATOM   9980  C C   . PRO B 1 341  ? 201.081 242.192 186.152 1.00 56.65  ? 322  PRO B C   1 
ATOM   9981  O O   . PRO B 1 341  ? 202.280 241.974 186.110 1.00 56.65  ? 322  PRO B O   1 
ATOM   9982  C CB  . PRO B 1 341  ? 200.271 241.263 188.365 1.00 56.65  ? 322  PRO B CB  1 
ATOM   9983  C CG  . PRO B 1 341  ? 201.140 240.081 188.746 1.00 56.65  ? 322  PRO B CG  1 
ATOM   9984  C CD  . PRO B 1 341  ? 200.882 239.014 187.700 1.00 56.65  ? 322  PRO B CD  1 
ATOM   9985  N N   . THR B 1 342  ? 200.498 243.263 185.618 1.00 64.89  ? 323  THR B N   1 
ATOM   9986  C CA  . THR B 1 342  ? 201.297 244.260 184.856 1.00 64.89  ? 323  THR B CA  1 
ATOM   9987  C C   . THR B 1 342  ? 201.754 245.404 185.763 1.00 64.89  ? 323  THR B C   1 
ATOM   9988  O O   . THR B 1 342  ? 202.774 246.040 185.437 1.00 64.89  ? 323  THR B O   1 
ATOM   9989  C CB  . THR B 1 342  ? 200.468 244.804 183.691 1.00 64.89  ? 323  THR B CB  1 
ATOM   9990  O OG1 . THR B 1 342  ? 199.616 245.836 184.186 1.00 64.89  ? 323  THR B OG1 1 
ATOM   9991  C CG2 . THR B 1 342  ? 199.634 243.728 183.034 1.00 64.89  ? 323  THR B CG2 1 
ATOM   9992  N N   . GLU B 1 343  ? 201.020 245.668 186.844 1.00 72.51  ? 324  GLU B N   1 
ATOM   9993  C CA  . GLU B 1 343  ? 201.377 246.833 187.692 1.00 72.51  ? 324  GLU B CA  1 
ATOM   9994  C C   . GLU B 1 343  ? 201.029 246.542 189.152 1.00 72.51  ? 324  GLU B C   1 
ATOM   9995  O O   . GLU B 1 343  ? 200.039 245.831 189.390 1.00 72.51  ? 324  GLU B O   1 
ATOM   9996  C CB  . GLU B 1 343  ? 200.654 248.077 187.176 1.00 72.51  ? 324  GLU B CB  1 
ATOM   9997  C CG  . GLU B 1 343  ? 200.392 249.127 188.238 1.00 72.51  ? 324  GLU B CG  1 
ATOM   9998  C CD  . GLU B 1 343  ? 199.942 250.465 187.679 1.00 72.51  ? 324  GLU B CD  1 
ATOM   9999  O OE1 . GLU B 1 343  ? 199.829 250.577 186.442 1.00 72.51  ? 324  GLU B OE1 1 
ATOM   10000 O OE2 . GLU B 1 343  ? 199.708 251.389 188.480 1.00 72.51  ? 324  GLU B OE2 1 
ATOM   10001 N N   . SER B 1 344  ? 201.821 247.073 190.086 1.00 72.85  ? 325  SER B N   1 
ATOM   10002 C CA  . SER B 1 344  ? 201.480 246.927 191.523 1.00 72.85  ? 325  SER B CA  1 
ATOM   10003 C C   . SER B 1 344  ? 200.715 248.180 191.952 1.00 72.85  ? 325  SER B C   1 
ATOM   10004 O O   . SER B 1 344  ? 201.264 249.293 191.808 1.00 72.85  ? 325  SER B O   1 
ATOM   10005 C CB  . SER B 1 344  ? 202.703 246.708 192.369 1.00 72.85  ? 325  SER B CB  1 
ATOM   10006 O OG  . SER B 1 344  ? 203.492 247.887 192.433 1.00 72.85  ? 325  SER B OG  1 
ATOM   10007 N N   . ILE B 1 345  ? 199.486 248.000 192.432 1.00 70.68  ? 326  ILE B N   1 
ATOM   10008 C CA  . ILE B 1 345  ? 198.649 249.169 192.819 1.00 70.68  ? 326  ILE B CA  1 
ATOM   10009 C C   . ILE B 1 345  ? 198.351 249.077 194.312 1.00 70.68  ? 326  ILE B C   1 
ATOM   10010 O O   . ILE B 1 345  ? 197.875 248.021 194.754 1.00 70.68  ? 326  ILE B O   1 
ATOM   10011 C CB  . ILE B 1 345  ? 197.359 249.210 191.984 1.00 70.68  ? 326  ILE B CB  1 
ATOM   10012 C CG1 . ILE B 1 345  ? 197.649 249.606 190.536 1.00 70.68  ? 326  ILE B CG1 1 
ATOM   10013 C CG2 . ILE B 1 345  ? 196.336 250.132 192.628 1.00 70.68  ? 326  ILE B CG2 1 
ATOM   10014 C CD1 . ILE B 1 345  ? 196.470 249.440 189.618 1.00 70.68  ? 326  ILE B CD1 1 
ATOM   10015 N N   . VAL B 1 346  ? 198.639 250.148 195.047 1.00 72.21  ? 327  VAL B N   1 
ATOM   10016 C CA  . VAL B 1 346  ? 198.356 250.162 196.508 1.00 72.21  ? 327  VAL B CA  1 
ATOM   10017 C C   . VAL B 1 346  ? 197.453 251.354 196.818 1.00 72.21  ? 327  VAL B C   1 
ATOM   10018 O O   . VAL B 1 346  ? 197.799 252.485 196.435 1.00 72.21  ? 327  VAL B O   1 
ATOM   10019 C CB  . VAL B 1 346  ? 199.656 250.209 197.326 1.00 72.21  ? 327  VAL B CB  1 
ATOM   10020 C CG1 . VAL B 1 346  ? 199.364 250.144 198.814 1.00 72.21  ? 327  VAL B CG1 1 
ATOM   10021 C CG2 . VAL B 1 346  ? 200.599 249.089 196.915 1.00 72.21  ? 327  VAL B CG2 1 
ATOM   10022 N N   . ARG B 1 347  ? 196.331 251.092 197.486 1.00 72.64  ? 328  ARG B N   1 
ATOM   10023 C CA  . ARG B 1 347  ? 195.407 252.189 197.858 1.00 72.64  ? 328  ARG B CA  1 
ATOM   10024 C C   . ARG B 1 347  ? 195.200 252.172 199.373 1.00 72.64  ? 328  ARG B C   1 
ATOM   10025 O O   . ARG B 1 347  ? 194.749 251.138 199.900 1.00 72.64  ? 328  ARG B O   1 
ATOM   10026 C CB  . ARG B 1 347  ? 194.076 252.023 197.121 1.00 72.64  ? 328  ARG B CB  1 
ATOM   10027 C CG  . ARG B 1 347  ? 194.227 251.622 195.661 1.00 72.64  ? 328  ARG B CG  1 
ATOM   10028 C CD  . ARG B 1 347  ? 194.236 252.817 194.731 1.00 72.64  ? 328  ARG B CD  1 
ATOM   10029 N NE  . ARG B 1 347  ? 192.929 253.453 194.672 1.00 72.64  ? 328  ARG B NE  1 
ATOM   10030 C CZ  . ARG B 1 347  ? 192.719 254.759 194.562 1.00 72.64  ? 328  ARG B CZ  1 
ATOM   10031 N NH1 . ARG B 1 347  ? 193.741 255.592 194.474 1.00 72.64  ? 328  ARG B NH1 1 
ATOM   10032 N NH2 . ARG B 1 347  ? 191.483 255.224 194.516 1.00 72.64  ? 328  ARG B NH2 1 
ATOM   10033 N N   . PHE B 1 348  ? 195.498 253.284 200.039 1.00 77.26  ? 329  PHE B N   1 
ATOM   10034 C CA  . PHE B 1 348  ? 195.219 253.361 201.494 1.00 77.26  ? 329  PHE B CA  1 
ATOM   10035 C C   . PHE B 1 348  ? 194.437 254.649 201.749 1.00 77.26  ? 329  PHE B C   1 
ATOM   10036 O O   . PHE B 1 348  ? 194.727 255.667 201.096 1.00 77.26  ? 329  PHE B O   1 
ATOM   10037 C CB  . PHE B 1 348  ? 196.516 253.274 202.300 1.00 77.26  ? 329  PHE B CB  1 
ATOM   10038 C CG  . PHE B 1 348  ? 197.006 251.871 202.559 1.00 77.26  ? 329  PHE B CG  1 
ATOM   10039 C CD1 . PHE B 1 348  ? 197.330 251.020 201.515 1.00 77.26  ? 329  PHE B CD1 1 
ATOM   10040 C CD2 . PHE B 1 348  ? 197.142 251.398 203.854 1.00 77.26  ? 329  PHE B CD2 1 
ATOM   10041 C CE1 . PHE B 1 348  ? 197.775 249.731 201.758 1.00 77.26  ? 329  PHE B CE1 1 
ATOM   10042 C CE2 . PHE B 1 348  ? 197.591 250.110 204.097 1.00 77.26  ? 329  PHE B CE2 1 
ATOM   10043 C CZ  . PHE B 1 348  ? 197.908 249.278 203.049 1.00 77.26  ? 329  PHE B CZ  1 
ATOM   10044 N N   . PRO B 1 349  ? 193.445 254.646 202.662 1.00 85.13  ? 330  PRO B N   1 
ATOM   10045 C CA  . PRO B 1 349  ? 192.616 255.829 202.879 1.00 85.13  ? 330  PRO B CA  1 
ATOM   10046 C C   . PRO B 1 349  ? 193.507 257.055 203.103 1.00 85.13  ? 330  PRO B C   1 
ATOM   10047 O O   . PRO B 1 349  ? 194.435 256.965 203.878 1.00 85.13  ? 330  PRO B O   1 
ATOM   10048 C CB  . PRO B 1 349  ? 191.856 255.479 204.163 1.00 85.13  ? 330  PRO B CB  1 
ATOM   10049 C CG  . PRO B 1 349  ? 191.780 253.973 204.153 1.00 85.13  ? 330  PRO B CG  1 
ATOM   10050 C CD  . PRO B 1 349  ? 193.080 253.521 203.524 1.00 85.13  ? 330  PRO B CD  1 
ATOM   10051 N N   . ASN B 1 350  ? 193.196 258.168 202.439 1.00 98.84  ? 331  ASN B N   1 
ATOM   10052 C CA  . ASN B 1 350  ? 194.044 259.384 202.556 1.00 98.84  ? 331  ASN B CA  1 
ATOM   10053 C C   . ASN B 1 350  ? 193.830 260.033 203.928 1.00 98.84  ? 331  ASN B C   1 
ATOM   10054 O O   . ASN B 1 350  ? 194.661 260.872 204.311 1.00 98.84  ? 331  ASN B O   1 
ATOM   10055 C CB  . ASN B 1 350  ? 193.784 260.364 201.412 1.00 98.84  ? 331  ASN B CB  1 
ATOM   10056 C CG  . ASN B 1 350  ? 193.660 259.649 200.086 1.00 98.84  ? 331  ASN B CG  1 
ATOM   10057 O OD1 . ASN B 1 350  ? 194.468 258.777 199.782 1.00 98.84  ? 331  ASN B OD1 1 
ATOM   10058 N ND2 . ASN B 1 350  ? 192.631 259.971 199.318 1.00 98.84  ? 331  ASN B ND2 1 
ATOM   10059 N N   . LEU B 1 354  ? 194.450 260.058 214.931 1.00 100.94 ? 335  LEU B N   1 
ATOM   10060 C CA  . LEU B 1 354  ? 195.872 260.362 214.985 1.00 103.38 ? 335  LEU B CA  1 
ATOM   10061 C C   . LEU B 1 354  ? 196.467 259.937 216.336 1.00 100.60 ? 335  LEU B C   1 
ATOM   10062 O O   . LEU B 1 354  ? 195.836 260.061 217.392 1.00 76.49  ? 335  LEU B O   1 
ATOM   10063 C CB  . LEU B 1 354  ? 196.069 261.862 214.721 1.00 103.74 ? 335  LEU B CB  1 
ATOM   10064 C CG  . LEU B 1 354  ? 197.518 262.347 214.591 1.00 108.58 ? 335  LEU B CG  1 
ATOM   10065 C CD1 . LEU B 1 354  ? 198.110 261.968 213.238 1.00 112.34 ? 335  LEU B CD1 1 
ATOM   10066 C CD2 . LEU B 1 354  ? 197.613 263.855 214.805 1.00 100.25 ? 335  LEU B CD2 1 
ATOM   10067 N N   . CYS B 1 355  ? 197.709 259.429 216.267 1.00 98.74  ? 336  CYS B N   1 
ATOM   10068 C CA  . CYS B 1 355  ? 198.472 259.012 217.434 1.00 90.62  ? 336  CYS B CA  1 
ATOM   10069 C C   . CYS B 1 355  ? 198.693 260.222 218.331 1.00 75.89  ? 336  CYS B C   1 
ATOM   10070 O O   . CYS B 1 355  ? 199.047 261.286 217.824 1.00 75.37  ? 336  CYS B O   1 
ATOM   10071 C CB  . CYS B 1 355  ? 199.819 258.410 217.041 1.00 88.43  ? 336  CYS B CB  1 
ATOM   10072 S SG  . CYS B 1 355  ? 199.695 256.759 216.294 1.00 93.34  ? 336  CYS B SG  1 
ATOM   10073 N N   . PRO B 1 356  ? 198.487 260.095 219.663 1.00 66.43  ? 337  PRO B N   1 
ATOM   10074 C CA  . PRO B 1 356  ? 198.593 261.233 220.580 1.00 73.62  ? 337  PRO B CA  1 
ATOM   10075 C C   . PRO B 1 356  ? 200.032 261.631 220.923 1.00 73.55  ? 337  PRO B C   1 
ATOM   10076 O O   . PRO B 1 356  ? 200.421 261.620 222.086 1.00 82.91  ? 337  PRO B O   1 
ATOM   10077 C CB  . PRO B 1 356  ? 197.815 260.736 221.815 1.00 70.57  ? 337  PRO B CB  1 
ATOM   10078 C CG  . PRO B 1 356  ? 198.055 259.240 221.824 1.00 68.72  ? 337  PRO B CG  1 
ATOM   10079 C CD  . PRO B 1 356  ? 198.135 258.847 220.361 1.00 69.43  ? 337  PRO B CD  1 
ATOM   10080 N N   . PHE B 1 357  ? 200.804 262.014 219.894 1.00 73.43  ? 338  PHE B N   1 
ATOM   10081 C CA  . PHE B 1 357  ? 202.170 262.493 220.052 1.00 76.38  ? 338  PHE B CA  1 
ATOM   10082 C C   . PHE B 1 357  ? 202.206 263.924 220.588 1.00 78.14  ? 338  PHE B C   1 
ATOM   10083 O O   . PHE B 1 357  ? 203.228 264.364 221.107 1.00 73.74  ? 338  PHE B O   1 
ATOM   10084 C CB  . PHE B 1 357  ? 202.919 262.452 218.716 1.00 77.52  ? 338  PHE B CB  1 
ATOM   10085 C CG  . PHE B 1 357  ? 203.453 261.103 218.311 1.00 85.57  ? 338  PHE B CG  1 
ATOM   10086 C CD1 . PHE B 1 357  ? 203.645 260.089 219.238 1.00 90.03  ? 338  PHE B CD1 1 
ATOM   10087 C CD2 . PHE B 1 357  ? 203.758 260.846 216.983 1.00 95.06  ? 338  PHE B CD2 1 
ATOM   10088 C CE1 . PHE B 1 357  ? 204.140 258.855 218.844 1.00 92.71  ? 338  PHE B CE1 1 
ATOM   10089 C CE2 . PHE B 1 357  ? 204.241 259.608 216.591 1.00 90.44  ? 338  PHE B CE2 1 
ATOM   10090 C CZ  . PHE B 1 357  ? 204.426 258.614 217.522 1.00 90.45  ? 338  PHE B CZ  1 
ATOM   10091 N N   . ASP B 1 358  ? 201.101 264.660 220.435 1.00 78.89  ? 339  ASP B N   1 
ATOM   10092 C CA  . ASP B 1 358  ? 200.994 265.986 221.011 1.00 77.09  ? 339  ASP B CA  1 
ATOM   10093 C C   . ASP B 1 358  ? 200.979 265.847 222.538 1.00 73.95  ? 339  ASP B C   1 
ATOM   10094 O O   . ASP B 1 358  ? 201.687 266.559 223.246 1.00 68.94  ? 339  ASP B O   1 
ATOM   10095 C CB  . ASP B 1 358  ? 199.771 266.708 220.442 1.00 80.62  ? 339  ASP B CB  1 
ATOM   10096 C CG  . ASP B 1 358  ? 199.759 268.207 220.697 1.00 87.54  ? 339  ASP B CG  1 
ATOM   10097 O OD1 . ASP B 1 358  ? 200.800 268.841 220.469 1.00 102.45 ? 339  ASP B OD1 1 
ATOM   10098 O OD2 . ASP B 1 358  ? 198.707 268.730 221.101 1.00 92.65  ? 339  ASP B OD2 1 
ATOM   10099 N N   . GLU B 1 359  ? 200.206 264.876 223.031 1.00 69.68  ? 340  GLU B N   1 
ATOM   10100 C CA  . GLU B 1 359  ? 200.088 264.590 224.452 1.00 76.38  ? 340  GLU B CA  1 
ATOM   10101 C C   . GLU B 1 359  ? 201.455 264.236 225.066 1.00 79.46  ? 340  GLU B C   1 
ATOM   10102 O O   . GLU B 1 359  ? 201.675 264.410 226.262 1.00 73.53  ? 340  GLU B O   1 
ATOM   10103 C CB  . GLU B 1 359  ? 199.065 263.462 224.594 1.00 88.33  ? 340  GLU B CB  1 
ATOM   10104 C CG  . GLU B 1 359  ? 198.619 263.163 226.013 1.00 99.92  ? 340  GLU B CG  1 
ATOM   10105 C CD  . GLU B 1 359  ? 198.069 261.752 226.184 1.00 115.87 ? 340  GLU B CD  1 
ATOM   10106 O OE1 . GLU B 1 359  ? 197.167 261.376 225.411 1.00 124.50 ? 340  GLU B OE1 1 
ATOM   10107 O OE2 . GLU B 1 359  ? 198.552 261.019 227.078 1.00 120.52 ? 340  GLU B OE2 1 
ATOM   10108 N N   . VAL B 1 360  ? 202.392 263.746 224.250 1.00 67.78  ? 341  VAL B N   1 
ATOM   10109 C CA  . VAL B 1 360  ? 203.678 263.282 224.732 1.00 62.79  ? 341  VAL B CA  1 
ATOM   10110 C C   . VAL B 1 360  ? 204.690 264.419 224.689 1.00 65.99  ? 341  VAL B C   1 
ATOM   10111 O O   . VAL B 1 360  ? 205.298 264.748 225.700 1.00 73.76  ? 341  VAL B O   1 
ATOM   10112 C CB  . VAL B 1 360  ? 204.151 262.085 223.887 1.00 70.53  ? 341  VAL B CB  1 
ATOM   10113 C CG1 . VAL B 1 360  ? 205.641 261.798 224.050 1.00 66.75  ? 341  VAL B CG1 1 
ATOM   10114 C CG2 . VAL B 1 360  ? 203.308 260.851 224.185 1.00 67.94  ? 341  VAL B CG2 1 
ATOM   10115 N N   . PHE B 1 361  ? 204.911 264.991 223.521 1.00 59.07  ? 342  PHE B N   1 
ATOM   10116 C CA  . PHE B 1 361  ? 205.941 266.007 223.379 1.00 60.82  ? 342  PHE B CA  1 
ATOM   10117 C C   . PHE B 1 361  ? 205.590 267.354 223.977 1.00 62.57  ? 342  PHE B C   1 
ATOM   10118 O O   . PHE B 1 361  ? 206.476 268.082 224.394 1.00 59.40  ? 342  PHE B O   1 
ATOM   10119 C CB  . PHE B 1 361  ? 206.271 266.224 221.904 1.00 64.81  ? 342  PHE B CB  1 
ATOM   10120 C CG  . PHE B 1 361  ? 207.022 265.101 221.270 1.00 63.50  ? 342  PHE B CG  1 
ATOM   10121 C CD1 . PHE B 1 361  ? 206.371 263.951 220.878 1.00 69.44  ? 342  PHE B CD1 1 
ATOM   10122 C CD2 . PHE B 1 361  ? 208.376 265.212 221.040 1.00 59.90  ? 342  PHE B CD2 1 
ATOM   10123 C CE1 . PHE B 1 361  ? 207.061 262.919 220.286 1.00 72.08  ? 342  PHE B CE1 1 
ATOM   10124 C CE2 . PHE B 1 361  ? 209.073 264.186 220.447 1.00 65.28  ? 342  PHE B CE2 1 
ATOM   10125 C CZ  . PHE B 1 361  ? 208.415 263.038 220.068 1.00 66.00  ? 342  PHE B CZ  1 
ATOM   10126 N N   . ASN B 1 362  ? 204.318 267.705 224.003 1.00 60.92  ? 343  ASN B N   1 
ATOM   10127 C CA  . ASN B 1 362  ? 203.952 269.029 224.489 1.00 67.90  ? 343  ASN B CA  1 
ATOM   10128 C C   . ASN B 1 362  ? 203.273 268.937 225.843 1.00 57.43  ? 343  ASN B C   1 
ATOM   10129 O O   . ASN B 1 362  ? 202.533 269.831 226.211 1.00 70.49  ? 343  ASN B O   1 
ATOM   10130 C CB  . ASN B 1 362  ? 203.116 269.812 223.447 1.00 73.86  ? 343  ASN B CB  1 
ATOM   10131 C CG  . ASN B 1 362  ? 203.972 270.436 222.344 1.00 82.72  ? 343  ASN B CG  1 
ATOM   10132 O OD1 . ASN B 1 362  ? 204.810 269.759 221.756 1.00 84.68  ? 343  ASN B OD1 1 
ATOM   10133 N ND2 . ASN B 1 362  ? 203.756 271.735 222.048 1.00 88.28  ? 343  ASN B ND2 1 
ATOM   10134 N N   . ALA B 1 363  ? 203.533 267.875 226.589 1.00 57.04  ? 344  ALA B N   1 
ATOM   10135 C CA  . ALA B 1 363  ? 203.008 267.731 227.944 1.00 56.92  ? 344  ALA B CA  1 
ATOM   10136 C C   . ALA B 1 363  ? 203.514 268.847 228.854 1.00 52.00  ? 344  ALA B C   1 
ATOM   10137 O O   . ALA B 1 363  ? 204.619 269.337 228.682 1.00 55.35  ? 344  ALA B O   1 
ATOM   10138 C CB  . ALA B 1 363  ? 203.376 266.381 228.511 1.00 55.14  ? 344  ALA B CB  1 
ATOM   10139 N N   . THR B 1 364  ? 202.741 269.240 229.840 1.00 57.49  ? 345  THR B N   1 
ATOM   10140 C CA  . THR B 1 364  ? 203.167 270.303 230.727 1.00 64.42  ? 345  THR B CA  1 
ATOM   10141 C C   . THR B 1 364  ? 204.254 269.805 231.649 1.00 62.21  ? 345  THR B C   1 
ATOM   10142 O O   . THR B 1 364  ? 205.307 270.413 231.747 1.00 60.17  ? 345  THR B O   1 
ATOM   10143 C CB  . THR B 1 364  ? 202.003 270.846 231.565 1.00 69.57  ? 345  THR B CB  1 
ATOM   10144 O OG1 . THR B 1 364  ? 200.909 271.185 230.709 1.00 68.73  ? 345  THR B OG1 1 
ATOM   10145 C CG2 . THR B 1 364  ? 202.439 272.075 232.328 1.00 71.09  ? 345  THR B CG2 1 
ATOM   10146 N N   . ARG B 1 365  ? 203.999 268.700 232.325 1.00 58.22  ? 346  ARG B N   1 
ATOM   10147 C CA  . ARG B 1 365  ? 204.992 268.100 233.211 1.00 60.87  ? 346  ARG B CA  1 
ATOM   10148 C C   . ARG B 1 365  ? 205.753 266.977 232.504 1.00 58.51  ? 346  ARG B C   1 
ATOM   10149 O O   . ARG B 1 365  ? 205.190 266.254 231.681 1.00 57.64  ? 346  ARG B O   1 
ATOM   10150 C CB  . ARG B 1 365  ? 204.295 267.593 234.473 1.00 59.21  ? 346  ARG B CB  1 
ATOM   10151 C CG  . ARG B 1 365  ? 203.551 268.690 235.238 1.00 57.76  ? 346  ARG B CG  1 
ATOM   10152 C CD  . ARG B 1 365  ? 202.686 268.141 236.349 1.00 52.22  ? 346  ARG B CD  1 
ATOM   10153 N NE  . ARG B 1 365  ? 203.483 267.290 237.209 1.00 56.21  ? 346  ARG B NE  1 
ATOM   10154 C CZ  . ARG B 1 365  ? 202.992 266.292 237.918 1.00 59.19  ? 346  ARG B CZ  1 
ATOM   10155 N NH1 . ARG B 1 365  ? 201.691 266.081 237.905 1.00 61.16  ? 346  ARG B NH1 1 
ATOM   10156 N NH2 . ARG B 1 365  ? 203.788 265.523 238.638 1.00 60.32  ? 346  ARG B NH2 1 
ATOM   10157 N N   . PHE B 1 366  ? 207.051 266.860 232.812 1.00 57.89  ? 347  PHE B N   1 
ATOM   10158 C CA  . PHE B 1 366  ? 207.851 265.698 232.437 1.00 53.03  ? 347  PHE B CA  1 
ATOM   10159 C C   . PHE B 1 366  ? 208.378 265.044 233.709 1.00 51.20  ? 347  PHE B C   1 
ATOM   10160 O O   . PHE B 1 366  ? 208.597 265.735 234.716 1.00 41.74  ? 347  PHE B O   1 
ATOM   10161 C CB  . PHE B 1 366  ? 209.016 266.079 231.523 1.00 52.03  ? 347  PHE B CB  1 
ATOM   10162 C CG  . PHE B 1 366  ? 208.755 265.986 230.040 1.00 52.02  ? 347  PHE B CG  1 
ATOM   10163 C CD1 . PHE B 1 366  ? 207.583 266.453 229.478 1.00 58.46  ? 347  PHE B CD1 1 
ATOM   10164 C CD2 . PHE B 1 366  ? 209.718 265.472 229.194 1.00 51.70  ? 347  PHE B CD2 1 
ATOM   10165 C CE1 . PHE B 1 366  ? 207.362 266.358 228.110 1.00 56.09  ? 347  PHE B CE1 1 
ATOM   10166 C CE2 . PHE B 1 366  ? 209.497 265.383 227.827 1.00 56.96  ? 347  PHE B CE2 1 
ATOM   10167 C CZ  . PHE B 1 366  ? 208.324 265.834 227.285 1.00 52.31  ? 347  PHE B CZ  1 
ATOM   10168 N N   . ALA B 1 367  ? 208.618 263.731 233.619 1.00 40.53  ? 348  ALA B N   1 
ATOM   10169 C CA  . ALA B 1 367  ? 209.111 262.961 234.745 1.00 44.98  ? 348  ALA B CA  1 
ATOM   10170 C C   . ALA B 1 367  ? 210.598 263.226 235.001 1.00 43.02  ? 348  ALA B C   1 
ATOM   10171 O O   . ALA B 1 367  ? 211.353 263.624 234.108 1.00 39.78  ? 348  ALA B O   1 
ATOM   10172 C CB  . ALA B 1 367  ? 208.877 261.490 234.493 1.00 44.39  ? 348  ALA B CB  1 
ATOM   10173 N N   . SER B 1 368  ? 211.024 262.952 236.241 1.00 42.96  ? 349  SER B N   1 
ATOM   10174 C CA  . SER B 1 368  ? 212.446 262.835 236.537 1.00 44.14  ? 349  SER B CA  1 
ATOM   10175 C C   . SER B 1 368  ? 212.998 261.605 235.834 1.00 41.27  ? 349  SER B C   1 
ATOM   10176 O O   . SER B 1 368  ? 212.314 260.581 235.717 1.00 42.65  ? 349  SER B O   1 
ATOM   10177 C CB  . SER B 1 368  ? 212.713 262.725 238.015 1.00 43.91  ? 349  SER B CB  1 
ATOM   10178 O OG  . SER B 1 368  ? 212.603 263.978 238.647 1.00 46.05  ? 349  SER B OG  1 
ATOM   10179 N N   . VAL B 1 369  ? 214.265 261.679 235.451 1.00 40.13  ? 350  VAL B N   1 
ATOM   10180 C CA  . VAL B 1 369  ? 214.869 260.572 234.725 1.00 39.26  ? 350  VAL B CA  1 
ATOM   10181 C C   . VAL B 1 369  ? 214.840 259.280 235.549 1.00 39.13  ? 350  VAL B C   1 
ATOM   10182 O O   . VAL B 1 369  ? 214.634 258.218 234.992 1.00 39.24  ? 350  VAL B O   1 
ATOM   10183 C CB  . VAL B 1 369  ? 216.282 260.922 234.253 1.00 37.50  ? 350  VAL B CB  1 
ATOM   10184 C CG1 . VAL B 1 369  ? 217.203 261.205 235.415 1.00 39.64  ? 350  VAL B CG1 1 
ATOM   10185 C CG2 . VAL B 1 369  ? 216.861 259.810 233.391 1.00 41.64  ? 350  VAL B CG2 1 
ATOM   10186 N N   . TYR B 1 370  ? 215.028 259.333 236.873 1.00 36.81  ? 351  TYR B N   1 
ATOM   10187 C CA  . TYR B 1 370  ? 215.132 258.087 237.617 1.00 37.64  ? 351  TYR B CA  1 
ATOM   10188 C C   . TYR B 1 370  ? 213.775 257.388 237.611 1.00 40.23  ? 351  TYR B C   1 
ATOM   10189 O O   . TYR B 1 370  ? 213.700 256.162 237.780 1.00 40.37  ? 351  TYR B O   1 
ATOM   10190 C CB  . TYR B 1 370  ? 215.619 258.306 239.051 1.00 37.18  ? 351  TYR B CB  1 
ATOM   10191 C CG  . TYR B 1 370  ? 214.533 258.781 239.980 1.00 35.00  ? 351  TYR B CG  1 
ATOM   10192 C CD1 . TYR B 1 370  ? 214.211 260.112 240.068 1.00 38.29  ? 351  TYR B CD1 1 
ATOM   10193 C CD2 . TYR B 1 370  ? 213.795 257.882 240.732 1.00 40.37  ? 351  TYR B CD2 1 
ATOM   10194 C CE1 . TYR B 1 370  ? 213.190 260.560 240.882 1.00 40.24  ? 351  TYR B CE1 1 
ATOM   10195 C CE2 . TYR B 1 370  ? 212.766 258.304 241.548 1.00 42.82  ? 351  TYR B CE2 1 
ATOM   10196 C CZ  . TYR B 1 370  ? 212.467 259.653 241.624 1.00 42.09  ? 351  TYR B CZ  1 
ATOM   10197 O OH  . TYR B 1 370  ? 211.431 260.103 242.384 1.00 46.35  ? 351  TYR B OH  1 
ATOM   10198 N N   . ALA B 1 371  ? 212.708 258.191 237.458 1.00 38.75  ? 352  ALA B N   1 
ATOM   10199 C CA  . ALA B 1 371  ? 211.342 257.689 237.412 1.00 36.55  ? 352  ALA B CA  1 
ATOM   10200 C C   . ALA B 1 371  ? 210.763 257.927 236.023 1.00 36.80  ? 352  ALA B C   1 
ATOM   10201 O O   . ALA B 1 371  ? 209.615 258.351 235.888 1.00 38.71  ? 352  ALA B O   1 
ATOM   10202 C CB  . ALA B 1 371  ? 210.493 258.370 238.460 1.00 37.11  ? 352  ALA B CB  1 
ATOM   10203 N N   . TRP B 1 372  ? 211.582 257.688 235.004 1.00 34.76  ? 353  TRP B N   1 
ATOM   10204 C CA  . TRP B 1 372  ? 211.208 257.968 233.626 1.00 41.54  ? 353  TRP B CA  1 
ATOM   10205 C C   . TRP B 1 372  ? 209.829 257.398 233.298 1.00 42.62  ? 353  TRP B C   1 
ATOM   10206 O O   . TRP B 1 372  ? 209.438 256.327 233.748 1.00 37.68  ? 353  TRP B O   1 
ATOM   10207 C CB  . TRP B 1 372  ? 212.255 257.444 232.627 1.00 46.56  ? 353  TRP B CB  1 
ATOM   10208 C CG  . TRP B 1 372  ? 212.665 256.007 232.778 1.00 44.59  ? 353  TRP B CG  1 
ATOM   10209 C CD1 . TRP B 1 372  ? 213.631 255.487 233.588 1.00 45.74  ? 353  TRP B CD1 1 
ATOM   10210 C CD2 . TRP B 1 372  ? 212.118 254.898 232.060 1.00 44.16  ? 353  TRP B CD2 1 
ATOM   10211 N NE1 . TRP B 1 372  ? 213.717 254.129 233.435 1.00 44.53  ? 353  TRP B NE1 1 
ATOM   10212 C CE2 . TRP B 1 372  ? 212.806 253.745 232.494 1.00 46.20  ? 353  TRP B CE2 1 
ATOM   10213 C CE3 . TRP B 1 372  ? 211.157 254.787 231.050 1.00 48.76  ? 353  TRP B CE3 1 
ATOM   10214 C CZ2 . TRP B 1 372  ? 212.545 252.485 231.961 1.00 45.84  ? 353  TRP B CZ2 1 
ATOM   10215 C CZ3 . TRP B 1 372  ? 210.877 253.539 230.545 1.00 47.86  ? 353  TRP B CZ3 1 
ATOM   10216 C CH2 . TRP B 1 372  ? 211.572 252.410 230.993 1.00 47.08  ? 353  TRP B CH2 1 
ATOM   10217 N N   . ASN B 1 373  ? 209.113 258.154 232.476 1.00 43.27  ? 354  ASN B N   1 
ATOM   10218 C CA  . ASN B 1 373  ? 207.731 257.862 232.164 1.00 44.72  ? 354  ASN B CA  1 
ATOM   10219 C C   . ASN B 1 373  ? 207.665 257.081 230.854 1.00 44.67  ? 354  ASN B C   1 
ATOM   10220 O O   . ASN B 1 373  ? 208.390 257.416 229.902 1.00 44.83  ? 354  ASN B O   1 
ATOM   10221 C CB  . ASN B 1 373  ? 206.945 259.166 232.038 1.00 48.44  ? 354  ASN B CB  1 
ATOM   10222 C CG  . ASN B 1 373  ? 205.482 258.890 231.800 1.00 50.57  ? 354  ASN B CG  1 
ATOM   10223 O OD1 . ASN B 1 373  ? 204.738 258.640 232.750 1.00 47.09  ? 354  ASN B OD1 1 
ATOM   10224 N ND2 . ASN B 1 373  ? 205.091 258.865 230.538 1.00 49.93  ? 354  ASN B ND2 1 
ATOM   10225 N N   . ARG B 1 374  ? 206.783 256.070 230.811 1.00 47.06  ? 355  ARG B N   1 
ATOM   10226 C CA  . ARG B 1 374  ? 206.528 255.300 229.591 1.00 52.14  ? 355  ARG B CA  1 
ATOM   10227 C C   . ARG B 1 374  ? 205.069 255.392 229.145 1.00 49.74  ? 355  ARG B C   1 
ATOM   10228 O O   . ARG B 1 374  ? 204.184 254.942 229.864 1.00 53.94  ? 355  ARG B O   1 
ATOM   10229 C CB  . ARG B 1 374  ? 206.835 253.816 229.795 1.00 51.94  ? 355  ARG B CB  1 
ATOM   10230 C CG  . ARG B 1 374  ? 206.413 252.936 228.628 1.00 51.50  ? 355  ARG B CG  1 
ATOM   10231 C CD  . ARG B 1 374  ? 207.253 251.682 228.577 1.00 51.08  ? 355  ARG B CD  1 
ATOM   10232 N NE  . ARG B 1 374  ? 208.530 251.983 227.950 1.00 53.69  ? 355  ARG B NE  1 
ATOM   10233 C CZ  . ARG B 1 374  ? 209.448 251.077 227.645 1.00 51.83  ? 355  ARG B CZ  1 
ATOM   10234 N NH1 . ARG B 1 374  ? 209.250 249.803 227.920 1.00 59.57  ? 355  ARG B NH1 1 
ATOM   10235 N NH2 . ARG B 1 374  ? 210.562 251.442 227.050 1.00 52.75  ? 355  ARG B NH2 1 
ATOM   10236 N N   . LYS B 1 375  ? 204.844 255.903 227.929 1.00 54.82  ? 356  LYS B N   1 
ATOM   10237 C CA  . LYS B 1 375  ? 203.515 255.964 227.317 1.00 62.96  ? 356  LYS B CA  1 
ATOM   10238 C C   . LYS B 1 375  ? 203.406 254.931 226.194 1.00 61.31  ? 356  LYS B C   1 
ATOM   10239 O O   . LYS B 1 375  ? 204.137 255.043 225.200 1.00 59.08  ? 356  LYS B O   1 
ATOM   10240 C CB  . LYS B 1 375  ? 203.269 257.362 226.734 1.00 64.74  ? 356  LYS B CB  1 
ATOM   10241 C CG  . LYS B 1 375  ? 201.898 257.621 226.128 1.00 67.33  ? 356  LYS B CG  1 
ATOM   10242 C CD  . LYS B 1 375  ? 200.770 257.307 227.072 1.00 77.08  ? 356  LYS B CD  1 
ATOM   10243 C CE  . LYS B 1 375  ? 199.453 257.957 226.696 1.00 81.67  ? 356  LYS B CE  1 
ATOM   10244 N NZ  . LYS B 1 375  ? 198.550 257.000 226.016 1.00 87.51  ? 356  LYS B NZ  1 
ATOM   10245 N N   . ARG B 1 376  ? 202.498 253.945 226.360 1.00 62.35  ? 357  ARG B N   1 
ATOM   10246 C CA  . ARG B 1 376  ? 202.194 252.979 225.303 1.00 64.94  ? 357  ARG B CA  1 
ATOM   10247 C C   . ARG B 1 376  ? 201.283 253.612 224.251 1.00 65.69  ? 357  ARG B C   1 
ATOM   10248 O O   . ARG B 1 376  ? 200.238 254.169 224.568 1.00 67.91  ? 357  ARG B O   1 
ATOM   10249 C CB  . ARG B 1 376  ? 201.518 251.703 225.812 1.00 60.76  ? 357  ARG B CB  1 
ATOM   10250 C CG  . ARG B 1 376  ? 201.446 250.624 224.740 1.00 76.37  ? 357  ARG B CG  1 
ATOM   10251 C CD  . ARG B 1 376  ? 201.442 249.200 225.261 1.00 79.55  ? 357  ARG B CD  1 
ATOM   10252 N NE  . ARG B 1 376  ? 200.326 249.015 226.166 1.00 91.68  ? 357  ARG B NE  1 
ATOM   10253 C CZ  . ARG B 1 376  ? 199.050 249.001 225.798 1.00 99.78  ? 357  ARG B CZ  1 
ATOM   10254 N NH1 . ARG B 1 376  ? 198.728 249.026 224.515 1.00 103.71 ? 357  ARG B NH1 1 
ATOM   10255 N NH2 . ARG B 1 376  ? 198.102 248.940 226.720 1.00 101.23 ? 357  ARG B NH2 1 
ATOM   10256 N N   . ILE B 1 377  ? 201.713 253.554 223.003 1.00 64.97  ? 358  ILE B N   1 
ATOM   10257 C CA  . ILE B 1 377  ? 200.912 254.083 221.927 1.00 74.20  ? 358  ILE B CA  1 
ATOM   10258 C C   . ILE B 1 377  ? 200.456 252.941 221.041 1.00 76.91  ? 358  ILE B C   1 
ATOM   10259 O O   . ILE B 1 377  ? 201.254 252.116 220.630 1.00 71.13  ? 358  ILE B O   1 
ATOM   10260 C CB  . ILE B 1 377  ? 201.697 255.105 221.106 1.00 80.65  ? 358  ILE B CB  1 
ATOM   10261 C CG1 . ILE B 1 377  ? 201.802 256.417 221.877 1.00 83.18  ? 358  ILE B CG1 1 
ATOM   10262 C CG2 . ILE B 1 377  ? 201.033 255.339 219.760 1.00 84.90  ? 358  ILE B CG2 1 
ATOM   10263 C CD1 . ILE B 1 377  ? 203.092 257.159 221.629 1.00 79.44  ? 358  ILE B CD1 1 
ATOM   10264 N N   . SER B 1 378  ? 199.163 252.893 220.757 1.00 91.38  ? 359  SER B N   1 
ATOM   10265 C CA  . SER B 1 378  ? 198.609 251.810 219.966 1.00 97.32  ? 359  SER B CA  1 
ATOM   10266 C C   . SER B 1 378  ? 197.325 252.199 219.265 1.00 95.22  ? 359  SER B C   1 
ATOM   10267 O O   . SER B 1 378  ? 196.750 253.232 219.567 1.00 93.20  ? 359  SER B O   1 
ATOM   10268 C CB  . SER B 1 378  ? 198.322 250.629 220.881 1.00 96.36  ? 359  SER B CB  1 
ATOM   10269 O OG  . SER B 1 378  ? 197.422 250.998 221.908 1.00 87.94  ? 359  SER B OG  1 
ATOM   10270 N N   . ASN B 1 379  ? 196.868 251.377 218.332 1.00 97.94  ? 360  ASN B N   1 
ATOM   10271 C CA  . ASN B 1 379  ? 195.597 251.625 217.666 1.00 84.54  ? 360  ASN B CA  1 
ATOM   10272 C C   . ASN B 1 379  ? 195.458 253.040 217.191 1.00 74.00  ? 360  ASN B C   1 
ATOM   10273 O O   . ASN B 1 379  ? 194.578 253.758 217.639 1.00 76.06  ? 360  ASN B O   1 
ATOM   10274 C CB  . ASN B 1 379  ? 194.459 251.281 218.609 1.00 91.46  ? 360  ASN B CB  1 
ATOM   10275 N N   . CYS B 1 380  ? 196.382 253.442 216.322 1.00 66.63  ? 361  CYS B N   1 
ATOM   10276 C CA  . CYS B 1 380  ? 196.393 254.796 215.812 1.00 65.82  ? 361  CYS B CA  1 
ATOM   10277 C C   . CYS B 1 380  ? 197.301 254.942 214.608 1.00 67.24  ? 361  CYS B C   1 
ATOM   10278 O O   . CYS B 1 380  ? 198.123 254.080 214.340 1.00 63.75  ? 361  CYS B O   1 
ATOM   10279 C CB  . CYS B 1 380  ? 196.860 255.781 216.897 1.00 76.88  ? 361  CYS B CB  1 
ATOM   10280 S SG  . CYS B 1 380  ? 198.543 255.613 217.524 1.00 72.76  ? 361  CYS B SG  1 
ATOM   10281 N N   . VAL B 1 381  ? 197.145 256.028 213.876 1.00 71.24  ? 362  VAL B N   1 
ATOM   10282 C CA  . VAL B 1 381  ? 197.987 256.319 212.733 1.00 88.20  ? 362  VAL B CA  1 
ATOM   10283 C C   . VAL B 1 381  ? 198.814 257.560 213.067 1.00 89.60  ? 362  VAL B C   1 
ATOM   10284 O O   . VAL B 1 381  ? 198.293 258.505 213.653 1.00 102.00 ? 362  VAL B O   1 
ATOM   10285 C CB  . VAL B 1 381  ? 197.139 256.528 211.461 1.00 88.26  ? 362  VAL B CB  1 
ATOM   10286 C CG1 . VAL B 1 381  ? 197.993 256.373 210.206 1.00 84.30  ? 362  VAL B CG1 1 
ATOM   10287 C CG2 . VAL B 1 381  ? 195.923 255.602 211.419 1.00 87.23  ? 362  VAL B CG2 1 
ATOM   10288 N N   . ALA B 1 382  ? 200.093 257.562 212.699 1.00 77.30  ? 363  ALA B N   1 
ATOM   10289 C CA  . ALA B 1 382  ? 200.944 258.680 213.052 1.00 85.20  ? 363  ALA B CA  1 
ATOM   10290 C C   . ALA B 1 382  ? 201.689 259.165 211.818 1.00 87.63  ? 363  ALA B C   1 
ATOM   10291 O O   . ALA B 1 382  ? 202.071 258.358 210.970 1.00 79.75  ? 363  ALA B O   1 
ATOM   10292 C CB  . ALA B 1 382  ? 201.899 258.262 214.139 1.00 88.22  ? 363  ALA B CB  1 
ATOM   10293 N N   . ASP B 1 383  ? 201.893 260.485 211.750 1.00 89.88  ? 364  ASP B N   1 
ATOM   10294 C CA  . ASP B 1 383  ? 202.670 261.082 210.681 1.00 93.80  ? 364  ASP B CA  1 
ATOM   10295 C C   . ASP B 1 383  ? 204.095 261.315 211.166 1.00 99.47  ? 364  ASP B C   1 
ATOM   10296 O O   . ASP B 1 383  ? 204.422 262.392 211.671 1.00 94.26  ? 364  ASP B O   1 
ATOM   10297 C CB  . ASP B 1 383  ? 202.041 262.380 210.175 1.00 100.99 ? 364  ASP B CB  1 
ATOM   10298 C CG  . ASP B 1 383  ? 202.690 262.891 208.899 1.00 100.14 ? 364  ASP B CG  1 
ATOM   10299 O OD1 . ASP B 1 383  ? 203.793 262.407 208.563 1.00 91.78  ? 364  ASP B OD1 1 
ATOM   10300 O OD2 . ASP B 1 383  ? 202.068 263.743 208.230 1.00 105.09 ? 364  ASP B OD2 1 
ATOM   10301 N N   . TYR B 1 384  ? 204.931 260.288 210.950 1.00 102.36 ? 365  TYR B N   1 
ATOM   10302 C CA  . TYR B 1 384  ? 206.325 260.295 211.362 1.00 99.92  ? 365  TYR B CA  1 
ATOM   10303 C C   . TYR B 1 384  ? 207.186 261.145 210.425 1.00 102.08 ? 365  TYR B C   1 
ATOM   10304 O O   . TYR B 1 384  ? 208.380 261.297 210.673 1.00 99.78  ? 365  TYR B O   1 
ATOM   10305 C CB  . TYR B 1 384  ? 206.900 258.871 211.402 1.00 96.11  ? 365  TYR B CB  1 
ATOM   10306 C CG  . TYR B 1 384  ? 206.233 257.910 212.356 1.00 85.70  ? 365  TYR B CG  1 
ATOM   10307 C CD1 . TYR B 1 384  ? 206.398 258.009 213.726 1.00 84.07  ? 365  TYR B CD1 1 
ATOM   10308 C CD2 . TYR B 1 384  ? 205.443 256.877 211.885 1.00 87.40  ? 365  TYR B CD2 1 
ATOM   10309 C CE1 . TYR B 1 384  ? 205.776 257.124 214.596 1.00 87.15  ? 365  TYR B CE1 1 
ATOM   10310 C CE2 . TYR B 1 384  ? 204.827 255.976 212.737 1.00 87.45  ? 365  TYR B CE2 1 
ATOM   10311 C CZ  . TYR B 1 384  ? 204.985 256.100 214.103 1.00 89.75  ? 365  TYR B CZ  1 
ATOM   10312 O OH  . TYR B 1 384  ? 204.344 255.183 214.917 1.00 91.89  ? 365  TYR B OH  1 
ATOM   10313 N N   . SER B 1 385  ? 206.619 261.660 209.326 1.00 115.55 ? 366  SER B N   1 
ATOM   10314 C CA  . SER B 1 385  ? 207.394 262.512 208.430 1.00 121.42 ? 366  SER B CA  1 
ATOM   10315 C C   . SER B 1 385  ? 207.721 263.812 209.157 1.00 117.66 ? 366  SER B C   1 
ATOM   10316 O O   . SER B 1 385  ? 208.842 264.324 209.070 1.00 101.71 ? 366  SER B O   1 
ATOM   10317 C CB  . SER B 1 385  ? 206.679 262.790 207.125 1.00 115.02 ? 366  SER B CB  1 
ATOM   10318 O OG  . SER B 1 385  ? 205.571 263.655 207.322 1.00 108.87 ? 366  SER B OG  1 
ATOM   10319 N N   . VAL B 1 386  ? 206.768 264.282 209.942 1.00 115.63 ? 367  VAL B N   1 
ATOM   10320 C CA  . VAL B 1 386  ? 206.957 265.558 210.613 1.00 124.93 ? 367  VAL B CA  1 
ATOM   10321 C C   . VAL B 1 386  ? 207.655 265.468 211.955 1.00 125.20 ? 367  VAL B C   1 
ATOM   10322 O O   . VAL B 1 386  ? 207.603 266.400 212.744 1.00 129.72 ? 367  VAL B O   1 
ATOM   10323 C CB  . VAL B 1 386  ? 205.604 266.248 210.791 1.00 123.18 ? 367  VAL B CB  1 
ATOM   10324 C CG1 . VAL B 1 386  ? 205.802 267.753 210.851 1.00 108.59 ? 367  VAL B CG1 1 
ATOM   10325 C CG2 . VAL B 1 386  ? 204.677 265.893 209.648 1.00 120.07 ? 367  VAL B CG2 1 
ATOM   10326 N N   . LEU B 1 387  ? 208.315 264.352 212.219 1.00 129.86 ? 368  LEU B N   1 
ATOM   10327 C CA  . LEU B 1 387  ? 209.082 264.266 213.446 1.00 129.23 ? 368  LEU B CA  1 
ATOM   10328 C C   . LEU B 1 387  ? 209.992 265.471 213.525 1.00 135.26 ? 368  LEU B C   1 
ATOM   10329 O O   . LEU B 1 387  ? 210.197 266.026 214.597 1.00 137.78 ? 368  LEU B O   1 
ATOM   10330 C CB  . LEU B 1 387  ? 209.906 262.993 213.492 1.00 128.60 ? 368  LEU B CB  1 
ATOM   10331 C CG  . LEU B 1 387  ? 210.564 262.631 214.816 1.00 111.55 ? 368  LEU B CG  1 
ATOM   10332 C CD1 . LEU B 1 387  ? 210.428 261.139 215.066 1.00 107.87 ? 368  LEU B CD1 1 
ATOM   10333 C CD2 . LEU B 1 387  ? 212.023 263.040 214.785 1.00 105.00 ? 368  LEU B CD2 1 
ATOM   10334 N N   . TYR B 1 388  ? 210.526 265.887 212.383 1.00 133.74 ? 369  TYR B N   1 
ATOM   10335 C CA  . TYR B 1 388  ? 211.441 267.020 212.379 1.00 127.88 ? 369  TYR B CA  1 
ATOM   10336 C C   . TYR B 1 388  ? 210.815 268.243 213.059 1.00 138.17 ? 369  TYR B C   1 
ATOM   10337 O O   . TYR B 1 388  ? 211.536 269.182 213.396 1.00 146.03 ? 369  TYR B O   1 
ATOM   10338 C CB  . TYR B 1 388  ? 211.835 267.359 210.940 1.00 128.86 ? 369  TYR B CB  1 
ATOM   10339 C CG  . TYR B 1 388  ? 212.392 266.200 210.152 1.00 136.11 ? 369  TYR B CG  1 
ATOM   10340 C CD1 . TYR B 1 388  ? 212.997 265.127 210.787 1.00 145.95 ? 369  TYR B CD1 1 
ATOM   10341 C CD2 . TYR B 1 388  ? 212.288 266.158 208.771 1.00 121.05 ? 369  TYR B CD2 1 
ATOM   10342 C CE1 . TYR B 1 388  ? 213.514 264.062 210.069 1.00 141.89 ? 369  TYR B CE1 1 
ATOM   10343 C CE2 . TYR B 1 388  ? 212.799 265.098 208.039 1.00 111.10 ? 369  TYR B CE2 1 
ATOM   10344 C CZ  . TYR B 1 388  ? 213.413 264.047 208.690 1.00 119.26 ? 369  TYR B CZ  1 
ATOM   10345 O OH  . TYR B 1 388  ? 213.904 262.998 207.959 1.00 112.37 ? 369  TYR B OH  1 
ATOM   10346 N N   . ASN B 1 389  ? 209.482 268.227 213.244 1.00 138.78 ? 370  ASN B N   1 
ATOM   10347 C CA  . ASN B 1 389  ? 208.733 269.339 213.818 1.00 131.48 ? 370  ASN B CA  1 
ATOM   10348 C C   . ASN B 1 389  ? 207.619 268.826 214.729 1.00 130.83 ? 370  ASN B C   1 
ATOM   10349 O O   . ASN B 1 389  ? 206.488 269.310 214.664 1.00 121.58 ? 370  ASN B O   1 
ATOM   10350 C CB  . ASN B 1 389  ? 208.140 270.229 212.727 1.00 125.91 ? 370  ASN B CB  1 
ATOM   10351 C CG  . ASN B 1 389  ? 209.188 271.116 212.093 1.00 132.57 ? 370  ASN B CG  1 
ATOM   10352 O OD1 . ASN B 1 389  ? 209.662 272.059 212.724 1.00 139.43 ? 370  ASN B OD1 1 
ATOM   10353 N ND2 . ASN B 1 389  ? 209.563 270.816 210.859 1.00 135.07 ? 370  ASN B ND2 1 
ATOM   10354 N N   . PHE B 1 390  ? 207.940 267.839 215.537 1.00 134.25 ? 371  PHE B N   1 
ATOM   10355 C CA  . PHE B 1 390  ? 206.999 267.298 216.507 1.00 134.42 ? 371  PHE B CA  1 
ATOM   10356 C C   . PHE B 1 390  ? 207.066 268.156 217.742 1.00 137.43 ? 371  PHE B C   1 
ATOM   10357 O O   . PHE B 1 390  ? 206.151 268.144 218.557 1.00 129.02 ? 371  PHE B O   1 
ATOM   10358 C CB  . PHE B 1 390  ? 207.438 265.900 216.904 1.00 127.11 ? 371  PHE B CB  1 
ATOM   10359 C CG  . PHE B 1 390  ? 206.827 264.804 216.088 1.00 130.92 ? 371  PHE B CG  1 
ATOM   10360 C CD1 . PHE B 1 390  ? 205.851 265.075 215.152 1.00 130.19 ? 371  PHE B CD1 1 
ATOM   10361 C CD2 . PHE B 1 390  ? 207.227 263.494 216.273 1.00 122.11 ? 371  PHE B CD2 1 
ATOM   10362 C CE1 . PHE B 1 390  ? 205.292 264.058 214.404 1.00 122.31 ? 371  PHE B CE1 1 
ATOM   10363 C CE2 . PHE B 1 390  ? 206.673 262.472 215.531 1.00 111.77 ? 371  PHE B CE2 1 
ATOM   10364 C CZ  . PHE B 1 390  ? 205.704 262.756 214.593 1.00 123.66 ? 371  PHE B CZ  1 
ATOM   10365 N N   . ALA B 1 391  ? 208.163 268.866 217.893 1.00 149.64 ? 372  ALA B N   1 
ATOM   10366 C CA  . ALA B 1 391  ? 208.368 269.723 219.044 1.00 138.89 ? 372  ALA B CA  1 
ATOM   10367 C C   . ALA B 1 391  ? 209.226 270.881 218.560 1.00 126.12 ? 372  ALA B C   1 
ATOM   10368 O O   . ALA B 1 391  ? 209.527 270.976 217.372 1.00 106.83 ? 372  ALA B O   1 
ATOM   10369 C CB  . ALA B 1 391  ? 209.058 268.948 220.144 1.00 136.32 ? 372  ALA B CB  1 
ATOM   10370 N N   . PRO B 1 392  ? 209.629 271.778 219.461 1.00 128.40 ? 373  PRO B N   1 
ATOM   10371 C CA  . PRO B 1 392  ? 210.398 272.887 218.911 1.00 135.61 ? 373  PRO B CA  1 
ATOM   10372 C C   . PRO B 1 392  ? 211.890 272.751 219.121 1.00 138.96 ? 373  PRO B C   1 
ATOM   10373 O O   . PRO B 1 392  ? 212.310 271.997 219.990 1.00 143.84 ? 373  PRO B O   1 
ATOM   10374 C CB  . PRO B 1 392  ? 209.903 274.057 219.740 1.00 133.65 ? 373  PRO B CB  1 
ATOM   10375 C CG  . PRO B 1 392  ? 209.682 273.456 221.089 1.00 128.13 ? 373  PRO B CG  1 
ATOM   10376 C CD  . PRO B 1 392  ? 209.243 272.032 220.862 1.00 124.45 ? 373  PRO B CD  1 
ATOM   10377 N N   . PHE B 1 393  ? 212.683 273.461 218.332 1.00 131.14 ? 374  PHE B N   1 
ATOM   10378 C CA  . PHE B 1 393  ? 214.124 273.451 218.527 1.00 126.49 ? 374  PHE B CA  1 
ATOM   10379 C C   . PHE B 1 393  ? 214.622 272.068 218.852 1.00 114.91 ? 374  PHE B C   1 
ATOM   10380 O O   . PHE B 1 393  ? 215.558 271.904 219.626 1.00 110.16 ? 374  PHE B O   1 
ATOM   10381 C CB  . PHE B 1 393  ? 214.482 274.393 219.670 1.00 136.07 ? 374  PHE B CB  1 
ATOM   10382 C CG  . PHE B 1 393  ? 214.153 275.830 219.386 1.00 151.21 ? 374  PHE B CG  1 
ATOM   10383 C CD1 . PHE B 1 393  ? 215.024 276.619 218.659 1.00 139.90 ? 374  PHE B CD1 1 
ATOM   10384 C CD2 . PHE B 1 393  ? 212.979 276.393 219.861 1.00 156.01 ? 374  PHE B CD2 1 
ATOM   10385 C CE1 . PHE B 1 393  ? 214.727 277.945 218.402 1.00 125.21 ? 374  PHE B CE1 1 
ATOM   10386 C CE2 . PHE B 1 393  ? 212.680 277.715 219.611 1.00 144.84 ? 374  PHE B CE2 1 
ATOM   10387 C CZ  . PHE B 1 393  ? 213.555 278.493 218.880 1.00 120.24 ? 374  PHE B CZ  1 
ATOM   10388 N N   . SER B 1 394  ? 214.024 271.070 218.247 1.00 94.52  ? 375  SER B N   1 
ATOM   10389 C CA  . SER B 1 394  ? 214.383 269.714 218.566 1.00 79.05  ? 375  SER B CA  1 
ATOM   10390 C C   . SER B 1 394  ? 215.724 269.300 218.054 1.00 77.17  ? 375  SER B C   1 
ATOM   10391 O O   . SER B 1 394  ? 216.376 270.049 217.339 1.00 81.74  ? 375  SER B O   1 
ATOM   10392 C CB  . SER B 1 394  ? 213.323 268.783 217.989 1.00 74.86  ? 375  SER B CB  1 
ATOM   10393 O OG  . SER B 1 394  ? 212.049 269.144 218.477 1.00 73.92  ? 375  SER B OG  1 
ATOM   10394 N N   . ALA B 1 395  ? 216.155 268.118 218.450 1.00 82.28  ? 376  ALA B N   1 
ATOM   10395 C CA  . ALA B 1 395  ? 217.391 267.556 217.966 1.00 68.27  ? 376  ALA B CA  1 
ATOM   10396 C C   . ALA B 1 395  ? 217.010 266.124 218.001 1.00 64.55  ? 376  ALA B C   1 
ATOM   10397 O O   . ALA B 1 395  ? 216.563 265.629 219.024 1.00 65.43  ? 376  ALA B O   1 
ATOM   10398 C CB  . ALA B 1 395  ? 218.533 267.835 218.884 1.00 64.19  ? 376  ALA B CB  1 
ATOM   10399 N N   . PHE B 1 396  ? 217.140 265.443 216.883 1.00 66.02  ? 377  PHE B N   1 
ATOM   10400 C CA  . PHE B 1 396  ? 216.670 264.089 216.833 1.00 66.09  ? 377  PHE B CA  1 
ATOM   10401 C C   . PHE B 1 396  ? 217.611 263.187 216.120 1.00 61.74  ? 377  PHE B C   1 
ATOM   10402 O O   . PHE B 1 396  ? 218.370 263.617 215.270 1.00 72.38  ? 377  PHE B O   1 
ATOM   10403 C CB  . PHE B 1 396  ? 215.335 264.041 216.105 1.00 75.22  ? 377  PHE B CB  1 
ATOM   10404 C CG  . PHE B 1 396  ? 215.452 263.655 214.667 1.00 92.93  ? 377  PHE B CG  1 
ATOM   10405 C CD1 . PHE B 1 396  ? 215.793 264.594 213.716 1.00 111.61 ? 377  PHE B CD1 1 
ATOM   10406 C CD2 . PHE B 1 396  ? 215.240 262.350 214.269 1.00 98.20  ? 377  PHE B CD2 1 
ATOM   10407 C CE1 . PHE B 1 396  ? 215.916 264.240 212.390 1.00 114.03 ? 377  PHE B CE1 1 
ATOM   10408 C CE2 . PHE B 1 396  ? 215.360 261.988 212.946 1.00 114.89 ? 377  PHE B CE2 1 
ATOM   10409 C CZ  . PHE B 1 396  ? 215.700 262.935 212.006 1.00 115.20 ? 377  PHE B CZ  1 
ATOM   10410 N N   . LYS B 1 397  ? 217.577 261.927 216.480 1.00 59.96  ? 378  LYS B N   1 
ATOM   10411 C CA  . LYS B 1 397  ? 218.378 260.965 215.746 1.00 59.90  ? 378  LYS B CA  1 
ATOM   10412 C C   . LYS B 1 397  ? 217.692 259.608 215.805 1.00 64.47  ? 378  LYS B C   1 
ATOM   10413 O O   . LYS B 1 397  ? 217.299 259.159 216.877 1.00 59.67  ? 378  LYS B O   1 
ATOM   10414 C CB  . LYS B 1 397  ? 219.802 260.855 216.286 1.00 58.78  ? 378  LYS B CB  1 
ATOM   10415 C CG  . LYS B 1 397  ? 220.547 259.654 215.726 1.00 69.68  ? 378  LYS B CG  1 
ATOM   10416 C CD  . LYS B 1 397  ? 222.028 259.832 215.600 1.00 75.80  ? 378  LYS B CD  1 
ATOM   10417 C CE  . LYS B 1 397  ? 222.533 259.185 214.329 1.00 86.01  ? 378  LYS B CE  1 
ATOM   10418 N NZ  . LYS B 1 397  ? 223.900 258.653 214.505 1.00 98.48  ? 378  LYS B NZ  1 
ATOM   10419 N N   . CYS B 1 398  ? 217.533 258.981 214.649 1.00 66.42  ? 379  CYS B N   1 
ATOM   10420 C CA  . CYS B 1 398  ? 216.947 257.660 214.612 1.00 61.32  ? 379  CYS B CA  1 
ATOM   10421 C C   . CYS B 1 398  ? 218.072 256.659 214.408 1.00 56.22  ? 379  CYS B C   1 
ATOM   10422 O O   . CYS B 1 398  ? 219.006 256.929 213.671 1.00 60.33  ? 379  CYS B O   1 
ATOM   10423 C CB  . CYS B 1 398  ? 215.820 257.594 213.584 1.00 62.37  ? 379  CYS B CB  1 
ATOM   10424 S SG  . CYS B 1 398  ? 214.383 258.623 213.971 1.00 73.89  ? 379  CYS B SG  1 
ATOM   10425 N N   . TYR B 1 399  ? 218.000 255.518 215.062 1.00 52.41  ? 380  TYR B N   1 
ATOM   10426 C CA  . TYR B 1 399  ? 219.081 254.543 215.054 1.00 58.48  ? 380  TYR B CA  1 
ATOM   10427 C C   . TYR B 1 399  ? 218.718 253.363 214.148 1.00 65.14  ? 380  TYR B C   1 
ATOM   10428 O O   . TYR B 1 399  ? 219.625 252.718 213.629 1.00 65.63  ? 380  TYR B O   1 
ATOM   10429 C CB  . TYR B 1 399  ? 219.471 254.127 216.483 1.00 59.50  ? 380  TYR B CB  1 
ATOM   10430 C CG  . TYR B 1 399  ? 220.175 255.217 217.255 1.00 56.39  ? 380  TYR B CG  1 
ATOM   10431 C CD1 . TYR B 1 399  ? 219.454 256.189 217.935 1.00 57.45  ? 380  TYR B CD1 1 
ATOM   10432 C CD2 . TYR B 1 399  ? 221.553 255.352 217.204 1.00 53.32  ? 380  TYR B CD2 1 
ATOM   10433 C CE1 . TYR B 1 399  ? 220.083 257.240 218.585 1.00 53.48  ? 380  TYR B CE1 1 
ATOM   10434 C CE2 . TYR B 1 399  ? 222.197 256.402 217.840 1.00 55.09  ? 380  TYR B CE2 1 
ATOM   10435 C CZ  . TYR B 1 399  ? 221.458 257.338 218.542 1.00 54.36  ? 380  TYR B CZ  1 
ATOM   10436 O OH  . TYR B 1 399  ? 222.095 258.359 219.186 1.00 61.06  ? 380  TYR B OH  1 
ATOM   10437 N N   . GLY B 1 400  ? 217.417 253.073 213.986 1.00 73.88  ? 381  GLY B N   1 
ATOM   10438 C CA  . GLY B 1 400  ? 216.941 252.291 212.849 1.00 85.96  ? 381  GLY B CA  1 
ATOM   10439 C C   . GLY B 1 400  ? 216.844 253.112 211.553 1.00 84.87  ? 381  GLY B C   1 
ATOM   10440 O O   . GLY B 1 400  ? 217.707 253.934 211.254 1.00 79.44  ? 381  GLY B O   1 
ATOM   10441 N N   . VAL B 1 401  ? 215.766 252.902 210.787 1.00 86.74  ? 382  VAL B N   1 
ATOM   10442 C CA  . VAL B 1 401  ? 215.620 253.527 209.477 1.00 92.01  ? 382  VAL B CA  1 
ATOM   10443 C C   . VAL B 1 401  ? 215.067 254.941 209.657 1.00 99.45  ? 382  VAL B C   1 
ATOM   10444 O O   . VAL B 1 401  ? 214.542 255.281 210.717 1.00 94.66  ? 382  VAL B O   1 
ATOM   10445 C CB  . VAL B 1 401  ? 214.743 252.698 208.503 1.00 91.14  ? 382  VAL B CB  1 
ATOM   10446 C CG1 . VAL B 1 401  ? 215.502 251.526 207.877 1.00 81.52  ? 382  VAL B CG1 1 
ATOM   10447 C CG2 . VAL B 1 401  ? 213.432 252.237 209.140 1.00 82.42  ? 382  VAL B CG2 1 
ATOM   10448 N N   . SER B 1 402  ? 215.187 255.724 208.572 1.00 112.22 ? 383  SER B N   1 
ATOM   10449 C CA  . SER B 1 402  ? 214.782 257.121 208.487 1.00 105.47 ? 383  SER B CA  1 
ATOM   10450 C C   . SER B 1 402  ? 213.344 257.303 208.974 1.00 103.00 ? 383  SER B C   1 
ATOM   10451 O O   . SER B 1 402  ? 212.540 256.374 208.914 1.00 95.83  ? 383  SER B O   1 
ATOM   10452 C CB  . SER B 1 402  ? 214.954 257.609 207.061 1.00 106.74 ? 383  SER B CB  1 
ATOM   10453 O OG  . SER B 1 402  ? 214.672 258.993 206.941 1.00 118.32 ? 383  SER B OG  1 
ATOM   10454 N N   . PRO B 1 403  ? 212.992 258.498 209.513 1.00 100.65 ? 384  PRO B N   1 
ATOM   10455 C CA  . PRO B 1 403  ? 211.610 258.816 209.889 1.00 105.53 ? 384  PRO B CA  1 
ATOM   10456 C C   . PRO B 1 403  ? 210.547 258.641 208.803 1.00 110.25 ? 384  PRO B C   1 
ATOM   10457 O O   . PRO B 1 403  ? 209.387 258.390 209.128 1.00 96.88  ? 384  PRO B O   1 
ATOM   10458 C CB  . PRO B 1 403  ? 211.618 260.306 210.269 1.00 100.35 ? 384  PRO B CB  1 
ATOM   10459 C CG  . PRO B 1 403  ? 213.074 260.727 210.328 1.00 91.89  ? 384  PRO B CG  1 
ATOM   10460 C CD  . PRO B 1 403  ? 213.934 259.563 209.889 1.00 91.90  ? 384  PRO B CD  1 
ATOM   10461 N N   . THR B 1 404  ? 210.941 258.829 207.531 1.00 121.00 ? 385  THR B N   1 
ATOM   10462 C CA  . THR B 1 404  ? 210.046 258.656 206.392 1.00 114.28 ? 385  THR B CA  1 
ATOM   10463 C C   . THR B 1 404  ? 209.620 257.189 206.301 1.00 98.55  ? 385  THR B C   1 
ATOM   10464 O O   . THR B 1 404  ? 208.426 256.892 206.273 1.00 84.51  ? 385  THR B O   1 
ATOM   10465 C CB  . THR B 1 404  ? 210.689 259.161 205.088 1.00 107.05 ? 385  THR B CB  1 
ATOM   10466 O OG1 . THR B 1 404  ? 212.022 258.647 205.081 1.00 112.17 ? 385  THR B OG1 1 
ATOM   10467 C CG2 . THR B 1 404  ? 210.697 260.670 204.950 1.00 93.02  ? 385  THR B CG2 1 
ATOM   10468 N N   . LYS B 1 405  ? 210.610 256.285 206.335 1.00 95.33  ? 386  LYS B N   1 
ATOM   10469 C CA  . LYS B 1 405  ? 210.380 254.848 206.255 1.00 91.41  ? 386  LYS B CA  1 
ATOM   10470 C C   . LYS B 1 405  ? 209.499 254.353 207.402 1.00 100.32 ? 386  LYS B C   1 
ATOM   10471 O O   . LYS B 1 405  ? 208.837 253.329 207.259 1.00 97.71  ? 386  LYS B O   1 
ATOM   10472 C CB  . LYS B 1 405  ? 211.709 254.091 206.242 1.00 92.11  ? 386  LYS B CB  1 
ATOM   10473 C CG  . LYS B 1 405  ? 212.721 254.636 205.241 1.00 97.72  ? 386  LYS B CG  1 
ATOM   10474 C CD  . LYS B 1 405  ? 213.584 253.593 204.589 1.00 95.63  ? 386  LYS B CD  1 
ATOM   10475 C CE  . LYS B 1 405  ? 214.321 254.166 203.402 1.00 93.07  ? 386  LYS B CE  1 
ATOM   10476 N NZ  . LYS B 1 405  ? 215.556 253.398 203.136 1.00 99.19  ? 386  LYS B NZ  1 
ATOM   10477 N N   . LEU B 1 406  ? 209.514 255.076 208.532 1.00 111.01 ? 387  LEU B N   1 
ATOM   10478 C CA  . LEU B 1 406  ? 208.613 254.812 209.646 1.00 112.84 ? 387  LEU B CA  1 
ATOM   10479 C C   . LEU B 1 406  ? 207.157 254.961 209.203 1.00 103.16 ? 387  LEU B C   1 
ATOM   10480 O O   . LEU B 1 406  ? 206.289 254.287 209.761 1.00 98.73  ? 387  LEU B O   1 
ATOM   10481 C CB  . LEU B 1 406  ? 208.915 255.774 210.810 1.00 119.98 ? 387  LEU B CB  1 
ATOM   10482 C CG  . LEU B 1 406  ? 209.882 255.298 211.900 1.00 109.11 ? 387  LEU B CG  1 
ATOM   10483 C CD1 . LEU B 1 406  ? 209.403 254.001 212.549 1.00 102.37 ? 387  LEU B CD1 1 
ATOM   10484 C CD2 . LEU B 1 406  ? 211.294 255.142 211.357 1.00 103.60 ? 387  LEU B CD2 1 
ATOM   10485 N N   . ASN B 1 407  ? 206.913 255.859 208.231 1.00 108.48 ? 388  ASN B N   1 
ATOM   10486 C CA  . ASN B 1 407  ? 205.581 256.143 207.716 1.00 112.33 ? 388  ASN B CA  1 
ATOM   10487 C C   . ASN B 1 407  ? 205.013 254.962 206.925 1.00 123.05 ? 388  ASN B C   1 
ATOM   10488 O O   . ASN B 1 407  ? 203.810 254.705 206.984 1.00 130.10 ? 388  ASN B O   1 
ATOM   10489 C CB  . ASN B 1 407  ? 205.553 257.423 206.877 1.00 106.79 ? 388  ASN B CB  1 
ATOM   10490 C CG  . ASN B 1 407  ? 205.114 258.634 207.669 1.00 104.74 ? 388  ASN B CG  1 
ATOM   10491 O OD1 . ASN B 1 407  ? 204.533 258.519 208.748 1.00 92.85  ? 388  ASN B OD1 1 
ATOM   10492 N ND2 . ASN B 1 407  ? 205.343 259.806 207.109 1.00 104.51 ? 388  ASN B ND2 1 
ATOM   10493 N N   . ASP B 1 408  ? 205.874 254.250 206.185 1.00 123.65 ? 389  ASP B N   1 
ATOM   10494 C CA  . ASP B 1 408  ? 205.465 253.022 205.516 1.00 111.12 ? 389  ASP B CA  1 
ATOM   10495 C C   . ASP B 1 408  ? 205.154 251.954 206.561 1.00 110.89 ? 389  ASP B C   1 
ATOM   10496 O O   . ASP B 1 408  ? 204.141 251.264 206.463 1.00 114.07 ? 389  ASP B O   1 
ATOM   10497 C CB  . ASP B 1 408  ? 206.542 252.514 204.555 1.00 94.52  ? 389  ASP B CB  1 
ATOM   10498 C CG  . ASP B 1 408  ? 207.019 253.588 203.600 1.00 89.63  ? 389  ASP B CG  1 
ATOM   10499 O OD1 . ASP B 1 408  ? 206.339 254.632 203.503 1.00 92.94  ? 389  ASP B OD1 1 
ATOM   10500 O OD2 . ASP B 1 408  ? 208.087 253.392 203.001 1.00 90.67  ? 389  ASP B OD2 1 
ATOM   10501 N N   . LEU B 1 409  ? 206.015 251.871 207.581 1.00 109.68 ? 390  LEU B N   1 
ATOM   10502 C CA  . LEU B 1 409  ? 206.028 250.749 208.504 1.00 107.41 ? 390  LEU B CA  1 
ATOM   10503 C C   . LEU B 1 409  ? 204.806 250.778 209.420 1.00 100.02 ? 390  LEU B C   1 
ATOM   10504 O O   . LEU B 1 409  ? 204.158 251.815 209.611 1.00 93.10  ? 390  LEU B O   1 
ATOM   10505 C CB  . LEU B 1 409  ? 207.322 250.784 209.329 1.00 107.58 ? 390  LEU B CB  1 
ATOM   10506 C CG  . LEU B 1 409  ? 208.500 249.970 208.794 1.00 100.43 ? 390  LEU B CG  1 
ATOM   10507 C CD1 . LEU B 1 409  ? 208.267 248.474 209.002 1.00 101.09 ? 390  LEU B CD1 1 
ATOM   10508 C CD2 . LEU B 1 409  ? 208.772 250.290 207.329 1.00 94.84  ? 390  LEU B CD2 1 
ATOM   10509 N N   . CYS B 1 410  ? 204.564 249.604 209.996 1.00 94.14  ? 391  CYS B N   1 
ATOM   10510 C CA  . CYS B 1 410  ? 203.507 249.465 210.966 1.00 94.87  ? 391  CYS B CA  1 
ATOM   10511 C C   . CYS B 1 410  ? 204.110 248.634 212.079 1.00 87.26  ? 391  CYS B C   1 
ATOM   10512 O O   . CYS B 1 410  ? 205.067 247.913 211.834 1.00 93.62  ? 391  CYS B O   1 
ATOM   10513 C CB  . CYS B 1 410  ? 202.279 248.789 210.381 1.00 102.01 ? 391  CYS B CB  1 
ATOM   10514 S SG  . CYS B 1 410  ? 201.375 249.794 209.193 1.00 117.95 ? 391  CYS B SG  1 
ATOM   10515 N N   . PHE B 1 411  ? 203.562 248.689 213.276 1.00 80.24  ? 392  PHE B N   1 
ATOM   10516 C CA  . PHE B 1 411  ? 204.068 248.041 214.470 1.00 77.58  ? 392  PHE B CA  1 
ATOM   10517 C C   . PHE B 1 411  ? 202.911 247.780 215.416 1.00 75.15  ? 392  PHE B C   1 
ATOM   10518 O O   . PHE B 1 411  ? 201.929 248.522 215.432 1.00 81.51  ? 392  PHE B O   1 
ATOM   10519 C CB  . PHE B 1 411  ? 205.098 248.928 215.170 1.00 70.29  ? 392  PHE B CB  1 
ATOM   10520 C CG  . PHE B 1 411  ? 206.347 249.164 214.371 1.00 60.12  ? 392  PHE B CG  1 
ATOM   10521 C CD1 . PHE B 1 411  ? 207.357 248.221 214.346 1.00 56.71  ? 392  PHE B CD1 1 
ATOM   10522 C CD2 . PHE B 1 411  ? 206.495 250.321 213.619 1.00 60.25  ? 392  PHE B CD2 1 
ATOM   10523 C CE1 . PHE B 1 411  ? 208.509 248.445 213.605 1.00 60.35  ? 392  PHE B CE1 1 
ATOM   10524 C CE2 . PHE B 1 411  ? 207.646 250.540 212.874 1.00 59.96  ? 392  PHE B CE2 1 
ATOM   10525 C CZ  . PHE B 1 411  ? 208.648 249.600 212.866 1.00 55.86  ? 392  PHE B CZ  1 
ATOM   10526 N N   . THR B 1 412  ? 203.046 246.748 216.223 1.00 70.31  ? 393  THR B N   1 
ATOM   10527 C CA  . THR B 1 412  ? 202.003 246.426 217.166 1.00 78.42  ? 393  THR B CA  1 
ATOM   10528 C C   . THR B 1 412  ? 201.922 247.485 218.228 1.00 91.14  ? 393  THR B C   1 
ATOM   10529 O O   . THR B 1 412  ? 200.836 247.913 218.586 1.00 94.78  ? 393  THR B O   1 
ATOM   10530 C CB  . THR B 1 412  ? 202.276 245.074 217.823 1.00 84.42  ? 393  THR B CB  1 
ATOM   10531 O OG1 . THR B 1 412  ? 203.540 245.112 218.497 1.00 86.68  ? 393  THR B OG1 1 
ATOM   10532 C CG2 . THR B 1 412  ? 202.311 244.012 216.774 1.00 92.66  ? 393  THR B CG2 1 
ATOM   10533 N N   . ASN B 1 413  ? 203.066 247.903 218.751 1.00 97.49  ? 394  ASN B N   1 
ATOM   10534 C CA  . ASN B 1 413  ? 203.091 248.968 219.745 1.00 82.42  ? 394  ASN B CA  1 
ATOM   10535 C C   . ASN B 1 413  ? 204.274 249.911 219.523 1.00 83.10  ? 394  ASN B C   1 
ATOM   10536 O O   . ASN B 1 413  ? 205.354 249.517 219.065 1.00 79.20  ? 394  ASN B O   1 
ATOM   10537 C CB  . ASN B 1 413  ? 203.196 248.441 221.170 1.00 78.25  ? 394  ASN B CB  1 
ATOM   10538 C CG  . ASN B 1 413  ? 201.907 247.848 221.686 1.00 78.61  ? 394  ASN B CG  1 
ATOM   10539 O OD1 . ASN B 1 413  ? 200.914 248.552 221.899 1.00 75.42  ? 394  ASN B OD1 1 
ATOM   10540 N ND2 . ASN B 1 413  ? 201.934 246.553 221.935 1.00 84.42  ? 394  ASN B ND2 1 
ATOM   10541 N N   . VAL B 1 414  ? 204.039 251.178 219.871 1.00 72.53  ? 395  VAL B N   1 
ATOM   10542 C CA  . VAL B 1 414  ? 205.100 252.156 219.992 1.00 70.59  ? 395  VAL B CA  1 
ATOM   10543 C C   . VAL B 1 414  ? 205.199 252.588 221.452 1.00 60.90  ? 395  VAL B C   1 
ATOM   10544 O O   . VAL B 1 414  ? 204.178 252.756 222.112 1.00 58.52  ? 395  VAL B O   1 
ATOM   10545 C CB  . VAL B 1 414  ? 204.836 253.326 219.037 1.00 77.36  ? 395  VAL B CB  1 
ATOM   10546 C CG1 . VAL B 1 414  ? 205.689 254.537 219.358 1.00 87.36  ? 395  VAL B CG1 1 
ATOM   10547 C CG2 . VAL B 1 414  ? 205.066 252.894 217.604 1.00 85.87  ? 395  VAL B CG2 1 
ATOM   10548 N N   . TYR B 1 415  ? 206.439 252.725 221.958 1.00 69.21  ? 396  TYR B N   1 
ATOM   10549 C CA  . TYR B 1 415  ? 206.687 253.231 223.306 1.00 63.82  ? 396  TYR B CA  1 
ATOM   10550 C C   . TYR B 1 415  ? 207.355 254.601 223.264 1.00 57.75  ? 396  TYR B C   1 
ATOM   10551 O O   . TYR B 1 415  ? 208.311 254.820 222.526 1.00 53.58  ? 396  TYR B O   1 
ATOM   10552 C CB  . TYR B 1 415  ? 207.529 252.240 224.103 1.00 65.87  ? 396  TYR B CB  1 
ATOM   10553 C CG  . TYR B 1 415  ? 206.835 250.920 224.283 1.00 68.35  ? 396  TYR B CG  1 
ATOM   10554 C CD1 . TYR B 1 415  ? 205.864 250.741 225.254 1.00 67.29  ? 396  TYR B CD1 1 
ATOM   10555 C CD2 . TYR B 1 415  ? 207.087 249.881 223.402 1.00 77.45  ? 396  TYR B CD2 1 
ATOM   10556 C CE1 . TYR B 1 415  ? 205.205 249.525 225.390 1.00 75.19  ? 396  TYR B CE1 1 
ATOM   10557 C CE2 . TYR B 1 415  ? 206.437 248.668 223.521 1.00 78.23  ? 396  TYR B CE2 1 
ATOM   10558 C CZ  . TYR B 1 415  ? 205.491 248.491 224.512 1.00 75.48  ? 396  TYR B CZ  1 
ATOM   10559 O OH  . TYR B 1 415  ? 204.889 247.270 224.570 1.00 77.46  ? 396  TYR B OH  1 
ATOM   10560 N N   . ALA B 1 416  ? 206.800 255.517 224.067 1.00 56.98  ? 397  ALA B N   1 
ATOM   10561 C CA  . ALA B 1 416  ? 207.365 256.840 224.259 1.00 56.88  ? 397  ALA B CA  1 
ATOM   10562 C C   . ALA B 1 416  ? 207.799 256.975 225.719 1.00 55.41  ? 397  ALA B C   1 
ATOM   10563 O O   . ALA B 1 416  ? 206.974 256.959 226.635 1.00 50.29  ? 397  ALA B O   1 
ATOM   10564 C CB  . ALA B 1 416  ? 206.363 257.889 223.862 1.00 59.20  ? 397  ALA B CB  1 
ATOM   10565 N N   . ASP B 1 417  ? 209.121 257.026 225.899 1.00 53.06  ? 398  ASP B N   1 
ATOM   10566 C CA  . ASP B 1 417  ? 209.747 257.261 227.189 1.00 53.14  ? 398  ASP B CA  1 
ATOM   10567 C C   . ASP B 1 417  ? 210.144 258.732 227.272 1.00 47.31  ? 398  ASP B C   1 
ATOM   10568 O O   . ASP B 1 417  ? 210.720 259.261 226.320 1.00 44.51  ? 398  ASP B O   1 
ATOM   10569 C CB  . ASP B 1 417  ? 210.953 256.332 227.352 1.00 48.69  ? 398  ASP B CB  1 
ATOM   10570 C CG  . ASP B 1 417  ? 210.583 254.860 227.301 1.00 49.92  ? 398  ASP B CG  1 
ATOM   10571 O OD1 . ASP B 1 417  ? 209.413 254.527 227.575 1.00 49.97  ? 398  ASP B OD1 1 
ATOM   10572 O OD2 . ASP B 1 417  ? 211.468 254.055 226.964 1.00 47.38  ? 398  ASP B OD2 1 
ATOM   10573 N N   . SER B 1 418  ? 209.829 259.393 228.391 1.00 45.16  ? 399  SER B N   1 
ATOM   10574 C CA  . SER B 1 418  ? 210.223 260.790 228.520 1.00 47.86  ? 399  SER B CA  1 
ATOM   10575 C C   . SER B 1 418  ? 210.647 261.163 229.943 1.00 41.60  ? 399  SER B C   1 
ATOM   10576 O O   . SER B 1 418  ? 210.225 260.554 230.922 1.00 38.62  ? 399  SER B O   1 
ATOM   10577 C CB  . SER B 1 418  ? 209.135 261.691 228.014 1.00 43.70  ? 399  SER B CB  1 
ATOM   10578 O OG  . SER B 1 418  ? 207.942 261.427 228.705 1.00 41.76  ? 399  SER B OG  1 
ATOM   10579 N N   . PHE B 1 419  ? 211.522 262.173 230.011 1.00 46.34  ? 400  PHE B N   1 
ATOM   10580 C CA  . PHE B 1 419  ? 212.186 262.578 231.240 1.00 41.78  ? 400  PHE B CA  1 
ATOM   10581 C C   . PHE B 1 419  ? 213.011 263.839 230.993 1.00 45.97  ? 400  PHE B C   1 
ATOM   10582 O O   . PHE B 1 419  ? 213.186 264.272 229.851 1.00 39.52  ? 400  PHE B O   1 
ATOM   10583 C CB  . PHE B 1 419  ? 213.050 261.428 231.774 1.00 38.90  ? 400  PHE B CB  1 
ATOM   10584 C CG  . PHE B 1 419  ? 213.999 260.827 230.772 1.00 37.40  ? 400  PHE B CG  1 
ATOM   10585 C CD1 . PHE B 1 419  ? 215.172 261.465 230.427 1.00 37.93  ? 400  PHE B CD1 1 
ATOM   10586 C CD2 . PHE B 1 419  ? 213.682 259.649 230.115 1.00 41.36  ? 400  PHE B CD2 1 
ATOM   10587 C CE1 . PHE B 1 419  ? 216.026 260.925 229.474 1.00 40.43  ? 400  PHE B CE1 1 
ATOM   10588 C CE2 . PHE B 1 419  ? 214.531 259.108 229.160 1.00 39.24  ? 400  PHE B CE2 1 
ATOM   10589 C CZ  . PHE B 1 419  ? 215.700 259.751 228.835 1.00 43.85  ? 400  PHE B CZ  1 
ATOM   10590 N N   . VAL B 1 420  ? 213.561 264.398 232.087 1.00 43.76  ? 401  VAL B N   1 
ATOM   10591 C CA  . VAL B 1 420  ? 214.469 265.524 231.991 1.00 38.02  ? 401  VAL B CA  1 
ATOM   10592 C C   . VAL B 1 420  ? 215.853 265.133 232.509 1.00 35.40  ? 401  VAL B C   1 
ATOM   10593 O O   . VAL B 1 420  ? 215.971 264.431 233.507 1.00 35.12  ? 401  VAL B O   1 
ATOM   10594 C CB  . VAL B 1 420  ? 213.888 266.710 232.776 1.00 46.13  ? 401  VAL B CB  1 
ATOM   10595 C CG1 . VAL B 1 420  ? 214.901 267.845 232.897 1.00 47.02  ? 401  VAL B CG1 1 
ATOM   10596 C CG2 . VAL B 1 420  ? 212.568 267.174 232.161 1.00 45.89  ? 401  VAL B CG2 1 
ATOM   10597 N N   . ILE B 1 421  ? 216.892 265.674 231.864 1.00 32.11  ? 402  ILE B N   1 
ATOM   10598 C CA  . ILE B 1 421  ? 218.276 265.492 232.266 1.00 36.39  ? 402  ILE B CA  1 
ATOM   10599 C C   . ILE B 1 421  ? 219.023 266.786 231.936 1.00 36.74  ? 402  ILE B C   1 
ATOM   10600 O O   . ILE B 1 421  ? 218.449 267.702 231.365 1.00 35.20  ? 402  ILE B O   1 
ATOM   10601 C CB  . ILE B 1 421  ? 218.912 264.257 231.575 1.00 39.14  ? 402  ILE B CB  1 
ATOM   10602 C CG1 . ILE B 1 421  ? 218.776 264.339 230.051 1.00 39.28  ? 402  ILE B CG1 1 
ATOM   10603 C CG2 . ILE B 1 421  ? 218.351 262.935 232.119 1.00 37.89  ? 402  ILE B CG2 1 
ATOM   10604 C CD1 . ILE B 1 421  ? 219.496 263.231 229.284 1.00 39.06  ? 402  ILE B CD1 1 
ATOM   10605 N N   . ARG B 1 422  ? 220.307 266.846 232.284 1.00 34.82  ? 403  ARG B N   1 
ATOM   10606 C CA  . ARG B 1 422  ? 221.172 267.910 231.827 1.00 36.44  ? 403  ARG B CA  1 
ATOM   10607 C C   . ARG B 1 422  ? 221.473 267.766 230.330 1.00 37.43  ? 403  ARG B C   1 
ATOM   10608 O O   . ARG B 1 422  ? 221.737 266.672 229.843 1.00 36.72  ? 403  ARG B O   1 
ATOM   10609 C CB  . ARG B 1 422  ? 222.533 267.843 232.534 1.00 38.07  ? 403  ARG B CB  1 
ATOM   10610 C CG  . ARG B 1 422  ? 222.524 268.315 233.974 1.00 40.24  ? 403  ARG B CG  1 
ATOM   10611 C CD  . ARG B 1 422  ? 223.526 267.544 234.819 1.00 40.63  ? 403  ARG B CD  1 
ATOM   10612 N NE  . ARG B 1 422  ? 224.893 267.800 234.435 1.00 38.86  ? 403  ARG B NE  1 
ATOM   10613 C CZ  . ARG B 1 422  ? 225.954 267.428 235.127 1.00 44.91  ? 403  ARG B CZ  1 
ATOM   10614 N NH1 . ARG B 1 422  ? 225.817 266.824 236.293 1.00 49.84  ? 403  ARG B NH1 1 
ATOM   10615 N NH2 . ARG B 1 422  ? 227.160 267.704 234.667 1.00 48.61  ? 403  ARG B NH2 1 
ATOM   10616 N N   . GLY B 1 423  ? 221.657 268.915 229.686 1.00 36.46  ? 404  GLY B N   1 
ATOM   10617 C CA  . GLY B 1 423  ? 222.204 269.014 228.349 1.00 40.26  ? 404  GLY B CA  1 
ATOM   10618 C C   . GLY B 1 423  ? 223.400 268.101 228.070 1.00 41.17  ? 404  GLY B C   1 
ATOM   10619 O O   . GLY B 1 423  ? 223.430 267.385 227.059 1.00 45.98  ? 404  GLY B O   1 
ATOM   10620 N N   . ASN B 1 424  ? 224.408 268.128 228.940 1.00 37.70  ? 405  ASN B N   1 
ATOM   10621 C CA  . ASN B 1 424  ? 225.612 267.363 228.662 1.00 36.46  ? 405  ASN B CA  1 
ATOM   10622 C C   . ASN B 1 424  ? 225.361 265.864 228.868 1.00 36.17  ? 405  ASN B C   1 
ATOM   10623 O O   . ASN B 1 424  ? 226.283 265.080 228.681 1.00 37.67  ? 405  ASN B O   1 
ATOM   10624 C CB  . ASN B 1 424  ? 226.785 267.778 229.542 1.00 39.93  ? 405  ASN B CB  1 
ATOM   10625 C CG  . ASN B 1 424  ? 226.586 267.266 230.962 1.00 48.62  ? 405  ASN B CG  1 
ATOM   10626 O OD1 . ASN B 1 424  ? 225.659 267.676 231.648 1.00 41.46  ? 405  ASN B OD1 1 
ATOM   10627 N ND2 . ASN B 1 424  ? 227.355 266.268 231.372 1.00 50.66  ? 405  ASN B ND2 1 
ATOM   10628 N N   . GLU B 1 425  ? 224.165 265.455 229.318 1.00 35.81  ? 406  GLU B N   1 
ATOM   10629 C CA  . GLU B 1 425  ? 223.898 264.043 229.544 1.00 40.86  ? 406  GLU B CA  1 
ATOM   10630 C C   . GLU B 1 425  ? 223.078 263.440 228.395 1.00 39.28  ? 406  GLU B C   1 
ATOM   10631 O O   . GLU B 1 425  ? 222.886 262.223 228.362 1.00 39.38  ? 406  GLU B O   1 
ATOM   10632 C CB  . GLU B 1 425  ? 223.126 263.843 230.849 1.00 39.30  ? 406  GLU B CB  1 
ATOM   10633 C CG  . GLU B 1 425  ? 223.972 263.967 232.105 1.00 39.83  ? 406  GLU B CG  1 
ATOM   10634 C CD  . GLU B 1 425  ? 223.249 264.222 233.425 1.00 36.86  ? 406  GLU B CD  1 
ATOM   10635 O OE1 . GLU B 1 425  ? 222.001 264.450 233.466 1.00 33.23  ? 406  GLU B OE1 1 
ATOM   10636 O OE2 . GLU B 1 425  ? 223.940 264.147 234.433 1.00 37.62  ? 406  GLU B OE2 1 
ATOM   10637 N N   . VAL B 1 426  ? 222.561 264.283 227.490 1.00 37.69  ? 407  VAL B N   1 
ATOM   10638 C CA  . VAL B 1 426  ? 221.721 263.816 226.393 1.00 41.92  ? 407  VAL B CA  1 
ATOM   10639 C C   . VAL B 1 426  ? 222.496 262.793 225.546 1.00 40.73  ? 407  VAL B C   1 
ATOM   10640 O O   . VAL B 1 426  ? 221.922 261.800 225.124 1.00 43.68  ? 407  VAL B O   1 
ATOM   10641 C CB  . VAL B 1 426  ? 221.192 264.989 225.538 1.00 40.30  ? 407  VAL B CB  1 
ATOM   10642 C CG1 . VAL B 1 426  ? 220.452 264.501 224.304 1.00 37.97  ? 407  VAL B CG1 1 
ATOM   10643 C CG2 . VAL B 1 426  ? 220.313 265.917 226.350 1.00 38.68  ? 407  VAL B CG2 1 
ATOM   10644 N N   . SER B 1 427  ? 223.814 262.974 225.391 1.00 40.00  ? 408  SER B N   1 
ATOM   10645 C CA  . SER B 1 427  ? 224.637 262.032 224.644 1.00 42.48  ? 408  SER B CA  1 
ATOM   10646 C C   . SER B 1 427  ? 224.617 260.621 225.224 1.00 44.25  ? 408  SER B C   1 
ATOM   10647 O O   . SER B 1 427  ? 225.158 259.722 224.589 1.00 41.44  ? 408  SER B O   1 
ATOM   10648 C CB  . SER B 1 427  ? 226.071 262.490 224.550 1.00 40.62  ? 408  SER B CB  1 
ATOM   10649 O OG  . SER B 1 427  ? 226.674 262.582 225.838 1.00 45.94  ? 408  SER B OG  1 
ATOM   10650 N N   . GLN B 1 428  ? 224.083 260.440 226.443 1.00 42.69  ? 409  GLN B N   1 
ATOM   10651 C CA  . GLN B 1 428  ? 224.077 259.129 227.082 1.00 42.52  ? 409  GLN B CA  1 
ATOM   10652 C C   . GLN B 1 428  ? 222.830 258.348 226.670 1.00 39.44  ? 409  GLN B C   1 
ATOM   10653 O O   . GLN B 1 428  ? 222.744 257.137 226.888 1.00 36.74  ? 409  GLN B O   1 
ATOM   10654 C CB  . GLN B 1 428  ? 224.140 259.245 228.608 1.00 38.60  ? 409  GLN B CB  1 
ATOM   10655 C CG  . GLN B 1 428  ? 225.518 259.586 229.156 1.00 40.24  ? 409  GLN B CG  1 
ATOM   10656 C CD  . GLN B 1 428  ? 225.506 259.623 230.674 1.00 41.74  ? 409  GLN B CD  1 
ATOM   10657 O OE1 . GLN B 1 428  ? 224.941 258.747 231.344 1.00 40.52  ? 409  GLN B OE1 1 
ATOM   10658 N NE2 . GLN B 1 428  ? 226.130 260.651 231.232 1.00 40.39  ? 409  GLN B NE2 1 
ATOM   10659 N N   . ILE B 1 429  ? 221.834 259.055 226.136 1.00 38.77  ? 410  ILE B N   1 
ATOM   10660 C CA  . ILE B 1 429  ? 220.610 258.409 225.673 1.00 42.02  ? 410  ILE B CA  1 
ATOM   10661 C C   . ILE B 1 429  ? 220.838 257.951 224.227 1.00 43.63  ? 410  ILE B C   1 
ATOM   10662 O O   . ILE B 1 429  ? 220.252 258.452 223.285 1.00 40.02  ? 410  ILE B O   1 
ATOM   10663 C CB  . ILE B 1 429  ? 219.420 259.374 225.793 1.00 43.95  ? 410  ILE B CB  1 
ATOM   10664 C CG1 . ILE B 1 429  ? 219.456 260.152 227.128 1.00 44.48  ? 410  ILE B CG1 1 
ATOM   10665 C CG2 . ILE B 1 429  ? 218.096 258.642 225.572 1.00 42.71  ? 410  ILE B CG2 1 
ATOM   10666 C CD1 . ILE B 1 429  ? 219.412 259.274 228.385 1.00 36.27  ? 410  ILE B CD1 1 
ATOM   10667 N N   . ALA B 1 430  ? 221.716 256.971 224.088 1.00 41.83  ? 411  ALA B N   1 
ATOM   10668 C CA  . ALA B 1 430  ? 222.115 256.432 222.818 1.00 45.97  ? 411  ALA B CA  1 
ATOM   10669 C C   . ALA B 1 430  ? 222.559 255.005 223.083 1.00 46.28  ? 411  ALA B C   1 
ATOM   10670 O O   . ALA B 1 430  ? 222.994 254.706 224.185 1.00 48.42  ? 411  ALA B O   1 
ATOM   10671 C CB  . ALA B 1 430  ? 223.257 257.243 222.279 1.00 46.59  ? 411  ALA B CB  1 
ATOM   10672 N N   . PRO B 1 431  ? 222.506 254.094 222.095 1.00 45.67  ? 412  PRO B N   1 
ATOM   10673 C CA  . PRO B 1 431  ? 222.977 252.727 222.312 1.00 43.05  ? 412  PRO B CA  1 
ATOM   10674 C C   . PRO B 1 431  ? 224.465 252.716 222.631 1.00 36.97  ? 412  PRO B C   1 
ATOM   10675 O O   . PRO B 1 431  ? 225.200 253.557 222.161 1.00 43.85  ? 412  PRO B O   1 
ATOM   10676 C CB  . PRO B 1 431  ? 222.652 252.010 220.991 1.00 44.60  ? 412  PRO B CB  1 
ATOM   10677 C CG  . PRO B 1 431  ? 222.497 253.125 219.981 1.00 47.13  ? 412  PRO B CG  1 
ATOM   10678 C CD  . PRO B 1 431  ? 221.940 254.304 220.754 1.00 50.69  ? 412  PRO B CD  1 
ATOM   10679 N N   . GLY B 1 432  ? 224.899 251.811 223.499 1.00 37.25  ? 413  GLY B N   1 
ATOM   10680 C CA  . GLY B 1 432  ? 226.311 251.644 223.767 1.00 36.82  ? 413  GLY B CA  1 
ATOM   10681 C C   . GLY B 1 432  ? 226.930 252.693 224.693 1.00 41.37  ? 413  GLY B C   1 
ATOM   10682 O O   . GLY B 1 432  ? 228.143 252.697 224.848 1.00 49.21  ? 413  GLY B O   1 
ATOM   10683 N N   . GLN B 1 433  ? 226.156 253.568 225.346 1.00 48.07  ? 414  GLN B N   1 
ATOM   10684 C CA  . GLN B 1 433  ? 226.759 254.605 226.195 1.00 46.44  ? 414  GLN B CA  1 
ATOM   10685 C C   . GLN B 1 433  ? 226.912 254.131 227.635 1.00 42.73  ? 414  GLN B C   1 
ATOM   10686 O O   . GLN B 1 433  ? 226.141 253.299 228.097 1.00 47.93  ? 414  GLN B O   1 
ATOM   10687 C CB  . GLN B 1 433  ? 225.884 255.855 226.239 1.00 48.24  ? 414  GLN B CB  1 
ATOM   10688 C CG  . GLN B 1 433  ? 225.665 256.469 224.874 1.00 51.13  ? 414  GLN B CG  1 
ATOM   10689 C CD  . GLN B 1 433  ? 226.983 256.839 224.249 1.00 52.92  ? 414  GLN B CD  1 
ATOM   10690 O OE1 . GLN B 1 433  ? 227.805 257.509 224.855 1.00 53.34  ? 414  GLN B OE1 1 
ATOM   10691 N NE2 . GLN B 1 433  ? 227.221 256.334 223.054 1.00 64.39  ? 414  GLN B NE2 1 
ATOM   10692 N N   . THR B 1 434  ? 227.897 254.679 228.355 1.00 44.68  ? 415  THR B N   1 
ATOM   10693 C CA  . THR B 1 434  ? 227.939 254.546 229.802 1.00 44.60  ? 415  THR B CA  1 
ATOM   10694 C C   . THR B 1 434  ? 228.065 255.938 230.424 1.00 44.23  ? 415  THR B C   1 
ATOM   10695 O O   . THR B 1 434  ? 228.463 256.884 229.767 1.00 39.94  ? 415  THR B O   1 
ATOM   10696 C CB  . THR B 1 434  ? 229.073 253.632 230.280 1.00 44.54  ? 415  THR B CB  1 
ATOM   10697 O OG1 . THR B 1 434  ? 230.236 254.415 230.099 1.00 47.25  ? 415  THR B OG1 1 
ATOM   10698 C CG2 . THR B 1 434  ? 229.204 252.344 229.507 1.00 51.95  ? 415  THR B CG2 1 
ATOM   10699 N N   . GLY B 1 435  ? 227.734 256.038 231.710 1.00 48.21  ? 416  GLY B N   1 
ATOM   10700 C CA  . GLY B 1 435  ? 227.692 257.300 232.425 1.00 42.45  ? 416  GLY B CA  1 
ATOM   10701 C C   . GLY B 1 435  ? 226.641 257.277 233.530 1.00 41.74  ? 416  GLY B C   1 
ATOM   10702 O O   . GLY B 1 435  ? 225.922 256.297 233.705 1.00 41.92  ? 416  GLY B O   1 
ATOM   10703 N N   . ASN B 1 436  ? 226.540 258.372 234.288 1.00 40.45  ? 417  ASN B N   1 
ATOM   10704 C CA  . ASN B 1 436  ? 225.663 258.368 235.443 1.00 37.62  ? 417  ASN B CA  1 
ATOM   10705 C C   . ASN B 1 436  ? 224.244 258.053 234.987 1.00 31.38  ? 417  ASN B C   1 
ATOM   10706 O O   . ASN B 1 436  ? 223.517 257.356 235.680 1.00 31.82  ? 417  ASN B O   1 
ATOM   10707 C CB  . ASN B 1 436  ? 225.747 259.665 236.254 1.00 39.87  ? 417  ASN B CB  1 
ATOM   10708 C CG  . ASN B 1 436  ? 225.239 260.875 235.497 1.00 45.16  ? 417  ASN B CG  1 
ATOM   10709 O OD1 . ASN B 1 436  ? 225.607 261.110 234.345 1.00 45.57  ? 417  ASN B OD1 1 
ATOM   10710 N ND2 . ASN B 1 436  ? 224.397 261.666 236.135 1.00 54.36  ? 417  ASN B ND2 1 
ATOM   10711 N N   . ILE B 1 437  ? 223.810 258.608 233.859 1.00 32.28  ? 418  ILE B N   1 
ATOM   10712 C CA  . ILE B 1 437  ? 222.430 258.387 233.437 1.00 36.56  ? 418  ILE B CA  1 
ATOM   10713 C C   . ILE B 1 437  ? 222.248 256.991 232.815 1.00 35.28  ? 418  ILE B C   1 
ATOM   10714 O O   . ILE B 1 437  ? 221.425 256.217 233.266 1.00 33.95  ? 418  ILE B O   1 
ATOM   10715 C CB  . ILE B 1 437  ? 221.972 259.505 232.491 1.00 36.33  ? 418  ILE B CB  1 
ATOM   10716 C CG1 . ILE B 1 437  ? 222.105 260.888 233.151 1.00 38.59  ? 418  ILE B CG1 1 
ATOM   10717 C CG2 . ILE B 1 437  ? 220.554 259.213 232.021 1.00 37.69  ? 418  ILE B CG2 1 
ATOM   10718 C CD1 . ILE B 1 437  ? 221.303 261.075 234.424 1.00 38.31  ? 418  ILE B CD1 1 
ATOM   10719 N N   . ALA B 1 438  ? 223.037 256.659 231.803 1.00 37.81  ? 419  ALA B N   1 
ATOM   10720 C CA  . ALA B 1 438  ? 222.982 255.351 231.174 1.00 38.29  ? 419  ALA B CA  1 
ATOM   10721 C C   . ALA B 1 438  ? 223.035 254.269 232.236 1.00 36.08  ? 419  ALA B C   1 
ATOM   10722 O O   . ALA B 1 438  ? 222.244 253.339 232.194 1.00 33.83  ? 419  ALA B O   1 
ATOM   10723 C CB  . ALA B 1 438  ? 224.136 255.194 230.197 1.00 36.53  ? 419  ALA B CB  1 
ATOM   10724 N N   . ASP B 1 439  ? 223.969 254.392 233.186 1.00 36.79  ? 420  ASP B N   1 
ATOM   10725 C CA  . ASP B 1 439  ? 224.218 253.310 234.117 1.00 33.87  ? 420  ASP B CA  1 
ATOM   10726 C C   . ASP B 1 439  ? 223.108 253.199 235.162 1.00 33.37  ? 420  ASP B C   1 
ATOM   10727 O O   . ASP B 1 439  ? 222.704 252.072 235.465 1.00 35.49  ? 420  ASP B O   1 
ATOM   10728 C CB  . ASP B 1 439  ? 225.552 253.479 234.833 1.00 38.99  ? 420  ASP B CB  1 
ATOM   10729 C CG  . ASP B 1 439  ? 226.777 253.299 233.956 1.00 40.20  ? 420  ASP B CG  1 
ATOM   10730 O OD1 . ASP B 1 439  ? 226.620 253.109 232.745 1.00 37.73  ? 420  ASP B OD1 1 
ATOM   10731 O OD2 . ASP B 1 439  ? 227.888 253.383 234.505 1.00 41.59  ? 420  ASP B OD2 1 
ATOM   10732 N N   . TYR B 1 440  ? 222.624 254.323 235.745 1.00 32.76  ? 421  TYR B N   1 
ATOM   10733 C CA  . TYR B 1 440  ? 221.756 254.229 236.937 1.00 30.41  ? 421  TYR B CA  1 
ATOM   10734 C C   . TYR B 1 440  ? 220.341 254.786 236.770 1.00 29.63  ? 421  TYR B C   1 
ATOM   10735 O O   . TYR B 1 440  ? 219.539 254.660 237.683 1.00 31.65  ? 421  TYR B O   1 
ATOM   10736 C CB  . TYR B 1 440  ? 222.368 254.927 238.143 1.00 31.15  ? 421  TYR B CB  1 
ATOM   10737 C CG  . TYR B 1 440  ? 223.772 254.518 238.513 1.00 31.60  ? 421  TYR B CG  1 
ATOM   10738 C CD1 . TYR B 1 440  ? 224.263 253.252 238.234 1.00 33.80  ? 421  TYR B CD1 1 
ATOM   10739 C CD2 . TYR B 1 440  ? 224.631 255.411 239.138 1.00 33.23  ? 421  TYR B CD2 1 
ATOM   10740 C CE1 . TYR B 1 440  ? 225.555 252.871 238.578 1.00 32.29  ? 421  TYR B CE1 1 
ATOM   10741 C CE2 . TYR B 1 440  ? 225.933 255.048 239.472 1.00 37.12  ? 421  TYR B CE2 1 
ATOM   10742 C CZ  . TYR B 1 440  ? 226.392 253.770 239.196 1.00 32.83  ? 421  TYR B CZ  1 
ATOM   10743 O OH  . TYR B 1 440  ? 227.654 253.392 239.540 1.00 35.25  ? 421  TYR B OH  1 
ATOM   10744 N N   . ASN B 1 441  ? 219.972 255.288 235.591 1.00 30.21  ? 422  ASN B N   1 
ATOM   10745 C CA  . ASN B 1 441  ? 218.709 255.983 235.429 1.00 32.33  ? 422  ASN B CA  1 
ATOM   10746 C C   . ASN B 1 441  ? 217.906 255.447 234.238 1.00 34.14  ? 422  ASN B C   1 
ATOM   10747 O O   . ASN B 1 441  ? 216.789 254.975 234.428 1.00 36.36  ? 422  ASN B O   1 
ATOM   10748 C CB  . ASN B 1 441  ? 218.982 257.487 235.319 1.00 32.94  ? 422  ASN B CB  1 
ATOM   10749 C CG  . ASN B 1 441  ? 219.398 258.090 236.653 1.00 36.43  ? 422  ASN B CG  1 
ATOM   10750 O OD1 . ASN B 1 441  ? 218.550 258.524 237.428 1.00 36.91  ? 422  ASN B OD1 1 
ATOM   10751 N ND2 . ASN B 1 441  ? 220.681 258.046 236.967 1.00 34.00  ? 422  ASN B ND2 1 
ATOM   10752 N N   . TYR B 1 442  ? 218.436 255.564 233.013 1.00 35.45  ? 423  TYR B N   1 
ATOM   10753 C CA  . TYR B 1 442  ? 217.722 255.143 231.812 1.00 36.71  ? 423  TYR B CA  1 
ATOM   10754 C C   . TYR B 1 442  ? 218.724 254.577 230.822 1.00 34.99  ? 423  TYR B C   1 
ATOM   10755 O O   . TYR B 1 442  ? 219.680 255.251 230.464 1.00 40.46  ? 423  TYR B O   1 
ATOM   10756 C CB  . TYR B 1 442  ? 216.962 256.307 231.166 1.00 38.87  ? 423  TYR B CB  1 
ATOM   10757 C CG  . TYR B 1 442  ? 216.100 255.913 229.985 1.00 36.98  ? 423  TYR B CG  1 
ATOM   10758 C CD1 . TYR B 1 442  ? 214.812 255.427 230.153 1.00 39.23  ? 423  TYR B CD1 1 
ATOM   10759 C CD2 . TYR B 1 442  ? 216.583 256.011 228.691 1.00 44.14  ? 423  TYR B CD2 1 
ATOM   10760 C CE1 . TYR B 1 442  ? 214.021 255.059 229.075 1.00 40.01  ? 423  TYR B CE1 1 
ATOM   10761 C CE2 . TYR B 1 442  ? 215.819 255.630 227.597 1.00 45.42  ? 423  TYR B CE2 1 
ATOM   10762 C CZ  . TYR B 1 442  ? 214.540 255.136 227.789 1.00 42.91  ? 423  TYR B CZ  1 
ATOM   10763 O OH  . TYR B 1 442  ? 213.818 254.786 226.663 1.00 48.02  ? 423  TYR B OH  1 
ATOM   10764 N N   . LYS B 1 443  ? 218.504 253.342 230.393 1.00 38.64  ? 424  LYS B N   1 
ATOM   10765 C CA  . LYS B 1 443  ? 219.491 252.593 229.627 1.00 38.44  ? 424  LYS B CA  1 
ATOM   10766 C C   . LYS B 1 443  ? 218.844 252.013 228.372 1.00 38.05  ? 424  LYS B C   1 
ATOM   10767 O O   . LYS B 1 443  ? 217.895 251.231 228.483 1.00 36.13  ? 424  LYS B O   1 
ATOM   10768 C CB  . LYS B 1 443  ? 220.043 251.429 230.456 1.00 39.85  ? 424  LYS B CB  1 
ATOM   10769 C CG  . LYS B 1 443  ? 221.053 250.531 229.742 1.00 40.16  ? 424  LYS B CG  1 
ATOM   10770 C CD  . LYS B 1 443  ? 222.223 251.292 229.161 1.00 37.79  ? 424  LYS B CD  1 
ATOM   10771 C CE  . LYS B 1 443  ? 223.280 250.362 228.634 1.00 39.00  ? 424  LYS B CE  1 
ATOM   10772 N NZ  . LYS B 1 443  ? 224.495 251.110 228.281 1.00 41.06  ? 424  LYS B NZ  1 
ATOM   10773 N N   . LEU B 1 444  ? 219.375 252.408 227.205 1.00 42.18  ? 425  LEU B N   1 
ATOM   10774 C CA  . LEU B 1 444  ? 219.014 251.858 225.902 1.00 39.81  ? 425  LEU B CA  1 
ATOM   10775 C C   . LEU B 1 444  ? 219.869 250.630 225.608 1.00 41.10  ? 425  LEU B C   1 
ATOM   10776 O O   . LEU B 1 444  ? 221.053 250.588 225.942 1.00 40.43  ? 425  LEU B O   1 
ATOM   10777 C CB  . LEU B 1 444  ? 219.311 252.902 224.824 1.00 37.86  ? 425  LEU B CB  1 
ATOM   10778 C CG  . LEU B 1 444  ? 218.353 254.076 224.755 1.00 38.28  ? 425  LEU B CG  1 
ATOM   10779 C CD1 . LEU B 1 444  ? 218.575 254.868 223.483 1.00 42.00  ? 425  LEU B CD1 1 
ATOM   10780 C CD2 . LEU B 1 444  ? 216.913 253.611 224.852 1.00 39.35  ? 425  LEU B CD2 1 
ATOM   10781 N N   . PRO B 1 445  ? 219.330 249.625 224.892 1.00 44.46  ? 426  PRO B N   1 
ATOM   10782 C CA  . PRO B 1 445  ? 220.129 248.465 224.485 1.00 42.94  ? 426  PRO B CA  1 
ATOM   10783 C C   . PRO B 1 445  ? 221.145 248.751 223.388 1.00 40.54  ? 426  PRO B C   1 
ATOM   10784 O O   . PRO B 1 445  ? 221.008 249.700 222.620 1.00 42.15  ? 426  PRO B O   1 
ATOM   10785 C CB  . PRO B 1 445  ? 219.077 247.496 223.978 1.00 41.28  ? 426  PRO B CB  1 
ATOM   10786 C CG  . PRO B 1 445  ? 217.979 248.393 223.488 1.00 42.47  ? 426  PRO B CG  1 
ATOM   10787 C CD  . PRO B 1 445  ? 217.928 249.538 224.472 1.00 48.03  ? 426  PRO B CD  1 
ATOM   10788 N N   . ASP B 1 446  ? 222.189 247.926 223.335 1.00 41.88  ? 427  ASP B N   1 
ATOM   10789 C CA  . ASP B 1 446  ? 223.192 248.099 222.300 1.00 50.18  ? 427  ASP B CA  1 
ATOM   10790 C C   . ASP B 1 446  ? 222.552 248.046 220.912 1.00 52.86  ? 427  ASP B C   1 
ATOM   10791 O O   . ASP B 1 446  ? 223.042 248.704 220.003 1.00 50.72  ? 427  ASP B O   1 
ATOM   10792 C CB  . ASP B 1 446  ? 224.309 247.064 222.412 1.00 54.99  ? 427  ASP B CB  1 
ATOM   10793 C CG  . ASP B 1 446  ? 225.166 247.210 223.659 1.00 56.36  ? 427  ASP B CG  1 
ATOM   10794 O OD1 . ASP B 1 446  ? 224.809 248.029 224.551 1.00 54.48  ? 427  ASP B OD1 1 
ATOM   10795 O OD2 . ASP B 1 446  ? 226.177 246.491 223.736 1.00 51.15  ? 427  ASP B OD2 1 
ATOM   10796 N N   . ASP B 1 447  ? 221.465 247.280 220.742 1.00 52.54  ? 428  ASP B N   1 
ATOM   10797 C CA  . ASP B 1 447  ? 220.895 247.089 219.412 1.00 57.55  ? 428  ASP B CA  1 
ATOM   10798 C C   . ASP B 1 447  ? 219.682 247.995 219.225 1.00 58.21  ? 428  ASP B C   1 
ATOM   10799 O O   . ASP B 1 447  ? 218.822 247.726 218.413 1.00 59.99  ? 428  ASP B O   1 
ATOM   10800 C CB  . ASP B 1 447  ? 220.519 245.625 219.165 1.00 47.73  ? 428  ASP B CB  1 
ATOM   10801 C CG  . ASP B 1 447  ? 219.379 245.152 220.041 1.00 54.38  ? 428  ASP B CG  1 
ATOM   10802 O OD1 . ASP B 1 447  ? 218.865 245.966 220.831 1.00 58.26  ? 428  ASP B OD1 1 
ATOM   10803 O OD2 . ASP B 1 447  ? 219.011 243.988 219.922 1.00 59.07  ? 428  ASP B OD2 1 
ATOM   10804 N N   . PHE B 1 448  ? 219.594 249.077 219.988 1.00 59.58  ? 429  PHE B N   1 
ATOM   10805 C CA  . PHE B 1 448  ? 218.464 249.980 219.851 1.00 55.21  ? 429  PHE B CA  1 
ATOM   10806 C C   . PHE B 1 448  ? 218.307 250.445 218.397 1.00 52.56  ? 429  PHE B C   1 
ATOM   10807 O O   . PHE B 1 448  ? 219.261 250.910 217.765 1.00 49.30  ? 429  PHE B O   1 
ATOM   10808 C CB  . PHE B 1 448  ? 218.658 251.195 220.768 1.00 52.20  ? 429  PHE B CB  1 
ATOM   10809 C CG  . PHE B 1 448  ? 217.538 252.200 220.733 1.00 42.21  ? 429  PHE B CG  1 
ATOM   10810 C CD1 . PHE B 1 448  ? 216.293 251.900 221.275 1.00 40.92  ? 429  PHE B CD1 1 
ATOM   10811 C CD2 . PHE B 1 448  ? 217.723 253.442 220.149 1.00 43.44  ? 429  PHE B CD2 1 
ATOM   10812 C CE1 . PHE B 1 448  ? 215.251 252.821 221.216 1.00 39.13  ? 429  PHE B CE1 1 
ATOM   10813 C CE2 . PHE B 1 448  ? 216.687 254.364 220.099 1.00 37.97  ? 429  PHE B CE2 1 
ATOM   10814 C CZ  . PHE B 1 448  ? 215.454 254.053 220.636 1.00 36.77  ? 429  PHE B CZ  1 
ATOM   10815 N N   . THR B 1 449  ? 217.063 250.373 217.909 1.00 50.56  ? 430  THR B N   1 
ATOM   10816 C CA  . THR B 1 449  ? 216.638 250.986 216.649 1.00 64.46  ? 430  THR B CA  1 
ATOM   10817 C C   . THR B 1 449  ? 215.341 251.739 216.928 1.00 69.34  ? 430  THR B C   1 
ATOM   10818 O O   . THR B 1 449  ? 214.250 251.187 216.862 1.00 82.50  ? 430  THR B O   1 
ATOM   10819 C CB  . THR B 1 449  ? 216.434 249.950 215.534 1.00 55.05  ? 430  THR B CB  1 
ATOM   10820 O OG1 . THR B 1 449  ? 215.451 248.998 215.960 1.00 48.22  ? 430  THR B OG1 1 
ATOM   10821 C CG2 . THR B 1 449  ? 217.722 249.234 215.185 1.00 57.46  ? 430  THR B CG2 1 
ATOM   10822 N N   . GLY B 1 450  ? 215.488 252.971 217.379 1.00 55.41  ? 431  GLY B N   1 
ATOM   10823 C CA  . GLY B 1 450  ? 214.356 253.832 217.612 1.00 49.41  ? 431  GLY B CA  1 
ATOM   10824 C C   . GLY B 1 450  ? 214.793 255.255 217.327 1.00 47.60  ? 431  GLY B C   1 
ATOM   10825 O O   . GLY B 1 450  ? 215.804 255.468 216.643 1.00 46.68  ? 431  GLY B O   1 
ATOM   10826 N N   . CYS B 1 451  ? 214.059 256.212 217.892 1.00 52.11  ? 432  CYS B N   1 
ATOM   10827 C CA  . CYS B 1 451  ? 214.491 257.596 217.780 1.00 60.64  ? 432  CYS B CA  1 
ATOM   10828 C C   . CYS B 1 451  ? 214.631 258.216 219.170 1.00 50.97  ? 432  CYS B C   1 
ATOM   10829 O O   . CYS B 1 451  ? 213.858 257.905 220.074 1.00 43.69  ? 432  CYS B O   1 
ATOM   10830 C CB  . CYS B 1 451  ? 213.549 258.385 216.878 1.00 64.54  ? 432  CYS B CB  1 
ATOM   10831 S SG  . CYS B 1 451  ? 213.257 257.556 215.293 1.00 66.94  ? 432  CYS B SG  1 
ATOM   10832 N N   . VAL B 1 452  ? 215.631 259.098 219.284 1.00 50.48  ? 433  VAL B N   1 
ATOM   10833 C CA  . VAL B 1 452  ? 215.861 259.929 220.453 1.00 54.23  ? 433  VAL B CA  1 
ATOM   10834 C C   . VAL B 1 452  ? 215.693 261.381 220.021 1.00 50.47  ? 433  VAL B C   1 
ATOM   10835 O O   . VAL B 1 452  ? 216.306 261.813 219.047 1.00 51.72  ? 433  VAL B O   1 
ATOM   10836 C CB  . VAL B 1 452  ? 217.267 259.663 221.034 1.00 56.69  ? 433  VAL B CB  1 
ATOM   10837 C CG1 . VAL B 1 452  ? 217.616 260.608 222.176 1.00 56.18  ? 433  VAL B CG1 1 
ATOM   10838 C CG2 . VAL B 1 452  ? 217.410 258.218 221.468 1.00 50.29  ? 433  VAL B CG2 1 
ATOM   10839 N N   . ILE B 1 453  ? 214.838 262.109 220.749 1.00 49.14  ? 434  ILE B N   1 
ATOM   10840 C CA  . ILE B 1 453  ? 214.592 263.528 220.517 1.00 50.03  ? 434  ILE B CA  1 
ATOM   10841 C C   . ILE B 1 453  ? 214.827 264.312 221.812 1.00 47.03  ? 434  ILE B C   1 
ATOM   10842 O O   . ILE B 1 453  ? 214.253 263.987 222.847 1.00 46.97  ? 434  ILE B O   1 
ATOM   10843 C CB  . ILE B 1 453  ? 213.137 263.690 220.042 1.00 57.66  ? 434  ILE B CB  1 
ATOM   10844 C CG1 . ILE B 1 453  ? 212.881 262.817 218.814 1.00 65.67  ? 434  ILE B CG1 1 
ATOM   10845 C CG2 . ILE B 1 453  ? 212.789 265.143 219.790 1.00 55.05  ? 434  ILE B CG2 1 
ATOM   10846 C CD1 . ILE B 1 453  ? 211.467 262.338 218.707 1.00 67.28  ? 434  ILE B CD1 1 
ATOM   10847 N N   . ALA B 1 454  ? 215.619 265.382 221.760 1.00 49.22  ? 435  ALA B N   1 
ATOM   10848 C CA  . ALA B 1 454  ? 215.828 266.184 222.954 1.00 51.89  ? 435  ALA B CA  1 
ATOM   10849 C C   . ALA B 1 454  ? 215.812 267.664 222.608 1.00 52.31  ? 435  ALA B C   1 
ATOM   10850 O O   . ALA B 1 454  ? 216.340 268.084 221.585 1.00 50.38  ? 435  ALA B O   1 
ATOM   10851 C CB  . ALA B 1 454  ? 217.126 265.797 223.602 1.00 53.38  ? 435  ALA B CB  1 
ATOM   10852 N N   . TRP B 1 455  ? 215.235 268.461 223.508 1.00 52.45  ? 436  TRP B N   1 
ATOM   10853 C CA  . TRP B 1 455  ? 215.246 269.903 223.351 1.00 52.35  ? 436  TRP B CA  1 
ATOM   10854 C C   . TRP B 1 455  ? 215.488 270.587 224.705 1.00 47.89  ? 436  TRP B C   1 
ATOM   10855 O O   . TRP B 1 455  ? 215.055 270.103 225.744 1.00 46.54  ? 436  TRP B O   1 
ATOM   10856 C CB  . TRP B 1 455  ? 213.941 270.364 222.678 1.00 46.67  ? 436  TRP B CB  1 
ATOM   10857 C CG  . TRP B 1 455  ? 212.701 270.118 223.479 1.00 46.76  ? 436  TRP B CG  1 
ATOM   10858 C CD1 . TRP B 1 455  ? 212.087 271.015 224.299 1.00 44.86  ? 436  TRP B CD1 1 
ATOM   10859 C CD2 . TRP B 1 455  ? 211.900 268.925 223.538 1.00 49.59  ? 436  TRP B CD2 1 
ATOM   10860 N NE1 . TRP B 1 455  ? 210.984 270.461 224.887 1.00 45.50  ? 436  TRP B NE1 1 
ATOM   10861 C CE2 . TRP B 1 455  ? 210.837 269.182 224.439 1.00 48.34  ? 436  TRP B CE2 1 
ATOM   10862 C CE3 . TRP B 1 455  ? 211.982 267.664 222.941 1.00 48.97  ? 436  TRP B CE3 1 
ATOM   10863 C CZ2 . TRP B 1 455  ? 209.872 268.233 224.766 1.00 45.51  ? 436  TRP B CZ2 1 
ATOM   10864 C CZ3 . TRP B 1 455  ? 211.020 266.730 223.253 1.00 47.74  ? 436  TRP B CZ3 1 
ATOM   10865 C CH2 . TRP B 1 455  ? 209.981 267.009 224.150 1.00 51.36  ? 436  TRP B CH2 1 
ATOM   10866 N N   . ASN B 1 456  ? 216.195 271.715 224.665 1.00 46.93  ? 437  ASN B N   1 
ATOM   10867 C CA  . ASN B 1 456  ? 216.430 272.596 225.798 1.00 44.11  ? 437  ASN B CA  1 
ATOM   10868 C C   . ASN B 1 456  ? 215.117 273.084 226.404 1.00 44.98  ? 437  ASN B C   1 
ATOM   10869 O O   . ASN B 1 456  ? 214.287 273.640 225.699 1.00 50.34  ? 437  ASN B O   1 
ATOM   10870 C CB  . ASN B 1 456  ? 217.245 273.804 225.349 1.00 43.77  ? 437  ASN B CB  1 
ATOM   10871 C CG  . ASN B 1 456  ? 217.672 274.656 226.519 1.00 41.92  ? 437  ASN B CG  1 
ATOM   10872 O OD1 . ASN B 1 456  ? 216.818 275.178 227.225 1.00 35.71  ? 437  ASN B OD1 1 
ATOM   10873 N ND2 . ASN B 1 456  ? 218.972 274.735 226.761 1.00 40.62  ? 437  ASN B ND2 1 
ATOM   10874 N N   . SER B 1 457  ? 214.929 272.852 227.713 1.00 45.40  ? 438  SER B N   1 
ATOM   10875 C CA  . SER B 1 457  ? 213.707 273.243 228.400 1.00 42.30  ? 438  SER B CA  1 
ATOM   10876 C C   . SER B 1 457  ? 213.985 274.251 229.516 1.00 39.10  ? 438  SER B C   1 
ATOM   10877 O O   . SER B 1 457  ? 213.178 274.386 230.445 1.00 38.16  ? 438  SER B O   1 
ATOM   10878 C CB  . SER B 1 457  ? 212.983 272.035 228.931 1.00 46.94  ? 438  SER B CB  1 
ATOM   10879 O OG  . SER B 1 457  ? 213.804 271.256 229.794 1.00 44.23  ? 438  SER B OG  1 
ATOM   10880 N N   . ASN B 1 458  ? 215.072 275.017 229.378 1.00 39.30  ? 439  ASN B N   1 
ATOM   10881 C CA  . ASN B 1 458  ? 215.459 276.006 230.377 1.00 46.02  ? 439  ASN B CA  1 
ATOM   10882 C C   . ASN B 1 458  ? 214.283 276.903 230.794 1.00 48.90  ? 439  ASN B C   1 
ATOM   10883 O O   . ASN B 1 458  ? 214.054 277.115 231.983 1.00 48.65  ? 439  ASN B O   1 
ATOM   10884 C CB  . ASN B 1 458  ? 216.666 276.826 229.920 1.00 46.42  ? 439  ASN B CB  1 
ATOM   10885 C CG  . ASN B 1 458  ? 217.309 277.560 231.078 1.00 51.78  ? 439  ASN B CG  1 
ATOM   10886 O OD1 . ASN B 1 458  ? 217.595 276.996 232.128 1.00 47.55  ? 439  ASN B OD1 1 
ATOM   10887 N ND2 . ASN B 1 458  ? 217.541 278.844 230.901 1.00 61.35  ? 439  ASN B ND2 1 
ATOM   10888 N N   . LYS B 1 459  ? 213.493 277.394 229.838 1.00 55.61  ? 440  LYS B N   1 
ATOM   10889 C CA  . LYS B 1 459  ? 212.454 278.358 230.160 1.00 55.08  ? 440  LYS B CA  1 
ATOM   10890 C C   . LYS B 1 459  ? 211.387 277.705 231.020 1.00 51.13  ? 440  LYS B C   1 
ATOM   10891 O O   . LYS B 1 459  ? 210.711 278.397 231.761 1.00 55.85  ? 440  LYS B O   1 
ATOM   10892 C CB  . LYS B 1 459  ? 211.792 278.947 228.914 1.00 61.67  ? 440  LYS B CB  1 
ATOM   10893 C CG  . LYS B 1 459  ? 212.759 279.461 227.858 1.00 75.25  ? 440  LYS B CG  1 
ATOM   10894 C CD  . LYS B 1 459  ? 213.609 280.620 228.310 1.00 90.52  ? 440  LYS B CD  1 
ATOM   10895 C CE  . LYS B 1 459  ? 214.533 281.094 227.207 1.00 98.19  ? 440  LYS B CE  1 
ATOM   10896 N NZ  . LYS B 1 459  ? 214.315 282.527 226.894 1.00 97.08  ? 440  LYS B NZ  1 
ATOM   10897 N N   . LEU B 1 460  ? 211.198 276.396 230.883 1.00 54.06  ? 441  LEU B N   1 
ATOM   10898 C CA  . LEU B 1 460  ? 210.093 275.724 231.556 1.00 54.48  ? 441  LEU B CA  1 
ATOM   10899 C C   . LEU B 1 460  ? 210.545 275.087 232.864 1.00 51.18  ? 441  LEU B C   1 
ATOM   10900 O O   . LEU B 1 460  ? 209.769 275.011 233.798 1.00 48.70  ? 441  LEU B O   1 
ATOM   10901 C CB  . LEU B 1 460  ? 209.519 274.652 230.624 1.00 59.55  ? 441  LEU B CB  1 
ATOM   10902 C CG  . LEU B 1 460  ? 208.499 275.153 229.607 1.00 66.71  ? 441  LEU B CG  1 
ATOM   10903 C CD1 . LEU B 1 460  ? 208.511 274.293 228.353 1.00 69.72  ? 441  LEU B CD1 1 
ATOM   10904 C CD2 . LEU B 1 460  ? 207.107 275.165 230.227 1.00 70.60  ? 441  LEU B CD2 1 
ATOM   10905 N N   . ASP B 1 461  ? 211.772 274.564 232.911 1.00 48.07  ? 442  ASP B N   1 
ATOM   10906 C CA  . ASP B 1 461  ? 212.133 273.632 233.962 1.00 49.28  ? 442  ASP B CA  1 
ATOM   10907 C C   . ASP B 1 461  ? 213.155 274.234 234.921 1.00 47.71  ? 442  ASP B C   1 
ATOM   10908 O O   . ASP B 1 461  ? 213.401 273.634 235.971 1.00 51.58  ? 442  ASP B O   1 
ATOM   10909 C CB  . ASP B 1 461  ? 212.667 272.315 233.387 1.00 50.27  ? 442  ASP B CB  1 
ATOM   10910 C CG  . ASP B 1 461  ? 211.599 271.442 232.757 1.00 45.78  ? 442  ASP B CG  1 
ATOM   10911 O OD1 . ASP B 1 461  ? 210.484 271.405 233.293 1.00 39.78  ? 442  ASP B OD1 1 
ATOM   10912 O OD2 . ASP B 1 461  ? 211.917 270.783 231.750 1.00 45.38  ? 442  ASP B OD2 1 
ATOM   10913 N N   . SER B 1 462  ? 213.719 275.374 234.574 1.00 41.84  ? 443  SER B N   1 
ATOM   10914 C CA  . SER B 1 462  ? 214.628 276.050 235.472 1.00 46.60  ? 443  SER B CA  1 
ATOM   10915 C C   . SER B 1 462  ? 213.876 277.075 236.295 1.00 48.47  ? 443  SER B C   1 
ATOM   10916 O O   . SER B 1 462  ? 212.910 277.649 235.830 1.00 55.26  ? 443  SER B O   1 
ATOM   10917 C CB  . SER B 1 462  ? 215.725 276.724 234.693 1.00 47.12  ? 443  SER B CB  1 
ATOM   10918 O OG  . SER B 1 462  ? 216.779 275.826 234.432 1.00 61.18  ? 443  SER B OG  1 
ATOM   10919 N N   . LYS B 1 463  ? 214.308 277.292 237.526 1.00 49.68  ? 444  LYS B N   1 
ATOM   10920 C CA  . LYS B 1 463  ? 213.669 278.260 238.395 1.00 47.36  ? 444  LYS B CA  1 
ATOM   10921 C C   . LYS B 1 463  ? 214.666 279.049 239.186 1.00 45.71  ? 444  LYS B C   1 
ATOM   10922 O O   . LYS B 1 463  ? 215.663 278.512 239.633 1.00 43.75  ? 444  LYS B O   1 
ATOM   10923 C CB  . LYS B 1 463  ? 212.744 277.566 239.377 1.00 51.46  ? 444  LYS B CB  1 
ATOM   10924 C CG  . LYS B 1 463  ? 211.608 276.792 238.742 1.00 63.64  ? 444  LYS B CG  1 
ATOM   10925 C CD  . LYS B 1 463  ? 210.676 277.728 237.999 1.00 72.59  ? 444  LYS B CD  1 
ATOM   10926 C CE  . LYS B 1 463  ? 209.421 277.009 237.543 1.00 79.41  ? 444  LYS B CE  1 
ATOM   10927 N NZ  . LYS B 1 463  ? 208.251 277.396 238.377 1.00 78.22  ? 444  LYS B NZ  1 
ATOM   10928 N N   . VAL B 1 464  ? 214.414 280.331 239.344 1.00 41.79  ? 445  VAL B N   1 
ATOM   10929 C CA  . VAL B 1 464  ? 215.263 281.141 240.196 1.00 39.15  ? 445  VAL B CA  1 
ATOM   10930 C C   . VAL B 1 464  ? 215.175 280.564 241.608 1.00 38.52  ? 445  VAL B C   1 
ATOM   10931 O O   . VAL B 1 464  ? 214.102 280.265 242.129 1.00 40.70  ? 445  VAL B O   1 
ATOM   10932 C CB  . VAL B 1 464  ? 214.874 282.631 240.139 1.00 43.02  ? 445  VAL B CB  1 
ATOM   10933 C CG1 . VAL B 1 464  ? 215.742 283.449 241.074 1.00 42.07  ? 445  VAL B CG1 1 
ATOM   10934 C CG2 . VAL B 1 464  ? 214.974 283.178 238.722 1.00 40.96  ? 445  VAL B CG2 1 
ATOM   10935 N N   . GLY B 1 465  ? 216.331 280.336 242.211 1.00 37.46  ? 446  GLY B N   1 
ATOM   10936 C CA  . GLY B 1 465  ? 216.355 279.665 243.499 1.00 41.28  ? 446  GLY B CA  1 
ATOM   10937 C C   . GLY B 1 465  ? 216.571 278.155 243.366 1.00 43.18  ? 446  GLY B C   1 
ATOM   10938 O O   . GLY B 1 465  ? 216.836 277.487 244.365 1.00 36.85  ? 446  GLY B O   1 
ATOM   10939 N N   . GLY B 1 466  ? 216.379 277.623 242.148 1.00 39.85  ? 447  GLY B N   1 
ATOM   10940 C CA  . GLY B 1 466  ? 216.526 276.204 241.904 1.00 38.95  ? 447  GLY B CA  1 
ATOM   10941 C C   . GLY B 1 466  ? 215.193 275.457 241.842 1.00 40.58  ? 447  GLY B C   1 
ATOM   10942 O O   . GLY B 1 466  ? 214.365 275.503 242.748 1.00 36.56  ? 447  GLY B O   1 
ATOM   10943 N N   . ASN B 1 467  ? 215.029 274.696 240.761 1.00 41.65  ? 448  ASN B N   1 
ATOM   10944 C CA  . ASN B 1 467  ? 213.946 273.739 240.647 1.00 41.07  ? 448  ASN B CA  1 
ATOM   10945 C C   . ASN B 1 467  ? 214.397 272.405 241.221 1.00 37.57  ? 448  ASN B C   1 
ATOM   10946 O O   . ASN B 1 467  ? 215.155 271.675 240.571 1.00 41.57  ? 448  ASN B O   1 
ATOM   10947 C CB  . ASN B 1 467  ? 213.539 273.545 239.185 1.00 42.49  ? 448  ASN B CB  1 
ATOM   10948 C CG  . ASN B 1 467  ? 212.343 272.634 239.031 1.00 41.33  ? 448  ASN B CG  1 
ATOM   10949 O OD1 . ASN B 1 467  ? 211.788 272.135 240.009 1.00 43.23  ? 448  ASN B OD1 1 
ATOM   10950 N ND2 . ASN B 1 467  ? 211.934 272.436 237.792 1.00 43.24  ? 448  ASN B ND2 1 
ATOM   10951 N N   . TYR B 1 468  ? 213.889 272.068 242.408 1.00 36.20  ? 449  TYR B N   1 
ATOM   10952 C CA  . TYR B 1 468  ? 214.342 270.852 243.062 1.00 37.79  ? 449  TYR B CA  1 
ATOM   10953 C C   . TYR B 1 468  ? 213.465 269.643 242.734 1.00 38.40  ? 449  TYR B C   1 
ATOM   10954 O O   . TYR B 1 468  ? 213.774 268.566 243.216 1.00 50.43  ? 449  TYR B O   1 
ATOM   10955 C CB  . TYR B 1 468  ? 214.499 271.102 244.559 1.00 37.82  ? 449  TYR B CB  1 
ATOM   10956 C CG  . TYR B 1 468  ? 215.709 271.939 244.828 1.00 38.23  ? 449  TYR B CG  1 
ATOM   10957 C CD1 . TYR B 1 468  ? 216.965 271.359 244.838 1.00 38.58  ? 449  TYR B CD1 1 
ATOM   10958 C CD2 . TYR B 1 468  ? 215.620 273.309 244.993 1.00 38.01  ? 449  TYR B CD2 1 
ATOM   10959 C CE1 . TYR B 1 468  ? 218.113 272.098 245.054 1.00 36.37  ? 449  TYR B CE1 1 
ATOM   10960 C CE2 . TYR B 1 468  ? 216.760 274.066 245.198 1.00 39.10  ? 449  TYR B CE2 1 
ATOM   10961 C CZ  . TYR B 1 468  ? 218.008 273.459 245.236 1.00 41.06  ? 449  TYR B CZ  1 
ATOM   10962 O OH  . TYR B 1 468  ? 219.199 274.113 245.443 1.00 44.44  ? 449  TYR B OH  1 
ATOM   10963 N N   . ASN B 1 469  ? 212.483 269.779 241.834 1.00 39.61  ? 450  ASN B N   1 
ATOM   10964 C CA  . ASN B 1 469  ? 211.626 268.665 241.444 1.00 41.84  ? 450  ASN B CA  1 
ATOM   10965 C C   . ASN B 1 469  ? 212.429 267.538 240.762 1.00 45.59  ? 450  ASN B C   1 
ATOM   10966 O O   . ASN B 1 469  ? 212.197 266.354 241.022 1.00 44.27  ? 450  ASN B O   1 
ATOM   10967 C CB  . ASN B 1 469  ? 210.454 269.155 240.588 1.00 44.06  ? 450  ASN B CB  1 
ATOM   10968 C CG  . ASN B 1 469  ? 209.671 268.026 239.940 1.00 48.83  ? 450  ASN B CG  1 
ATOM   10969 O OD1 . ASN B 1 469  ? 209.687 267.860 238.716 1.00 53.83  ? 450  ASN B OD1 1 
ATOM   10970 N ND2 . ASN B 1 469  ? 209.040 267.199 240.745 1.00 41.63  ? 450  ASN B ND2 1 
ATOM   10971 N N   . TYR B 1 470  ? 213.378 267.896 239.891 1.00 39.36  ? 451  TYR B N   1 
ATOM   10972 C CA  . TYR B 1 470  ? 214.001 266.919 239.024 1.00 36.86  ? 451  TYR B CA  1 
ATOM   10973 C C   . TYR B 1 470  ? 215.189 266.286 239.732 1.00 34.72  ? 451  TYR B C   1 
ATOM   10974 O O   . TYR B 1 470  ? 216.124 266.995 240.135 1.00 34.55  ? 451  TYR B O   1 
ATOM   10975 C CB  . TYR B 1 470  ? 214.440 267.551 237.703 1.00 39.41  ? 451  TYR B CB  1 
ATOM   10976 C CG  . TYR B 1 470  ? 213.292 267.930 236.811 1.00 41.81  ? 451  TYR B CG  1 
ATOM   10977 C CD1 . TYR B 1 470  ? 212.469 266.970 236.253 1.00 43.48  ? 451  TYR B CD1 1 
ATOM   10978 C CD2 . TYR B 1 470  ? 212.970 269.257 236.591 1.00 43.83  ? 451  TYR B CD2 1 
ATOM   10979 C CE1 . TYR B 1 470  ? 211.390 267.326 235.456 1.00 40.90  ? 451  TYR B CE1 1 
ATOM   10980 C CE2 . TYR B 1 470  ? 211.914 269.632 235.777 1.00 39.60  ? 451  TYR B CE2 1 
ATOM   10981 C CZ  . TYR B 1 470  ? 211.117 268.659 235.207 1.00 39.73  ? 451  TYR B CZ  1 
ATOM   10982 O OH  . TYR B 1 470  ? 210.062 269.046 234.412 1.00 41.56  ? 451  TYR B OH  1 
ATOM   10983 N N   . ARG B 1 471  ? 215.144 264.947 239.831 1.00 33.67  ? 452  ARG B N   1 
ATOM   10984 C CA  . ARG B 1 471  ? 216.229 264.193 240.434 1.00 36.55  ? 452  ARG B CA  1 
ATOM   10985 C C   . ARG B 1 471  ? 216.775 263.117 239.495 1.00 34.59  ? 452  ARG B C   1 
ATOM   10986 O O   . ARG B 1 471  ? 216.114 262.738 238.531 1.00 35.60  ? 452  ARG B O   1 
ATOM   10987 C CB  . ARG B 1 471  ? 215.730 263.587 241.741 1.00 43.09  ? 452  ARG B CB  1 
ATOM   10988 C CG  . ARG B 1 471  ? 215.452 264.612 242.844 1.00 45.42  ? 452  ARG B CG  1 
ATOM   10989 C CD  . ARG B 1 471  ? 215.074 263.954 244.157 1.00 41.56  ? 452  ARG B CD  1 
ATOM   10990 N NE  . ARG B 1 471  ? 213.817 263.239 243.970 1.00 43.32  ? 452  ARG B NE  1 
ATOM   10991 C CZ  . ARG B 1 471  ? 213.176 262.565 244.915 1.00 42.49  ? 452  ARG B CZ  1 
ATOM   10992 N NH1 . ARG B 1 471  ? 213.733 262.395 246.107 1.00 41.01  ? 452  ARG B NH1 1 
ATOM   10993 N NH2 . ARG B 1 471  ? 211.978 262.067 244.653 1.00 41.48  ? 452  ARG B NH2 1 
ATOM   10994 N N   . TYR B 1 472  ? 217.991 262.637 239.823 1.00 36.68  ? 453  TYR B N   1 
ATOM   10995 C CA  . TYR B 1 472  ? 218.644 261.504 239.174 1.00 35.75  ? 453  TYR B CA  1 
ATOM   10996 C C   . TYR B 1 472  ? 219.285 260.662 240.270 1.00 37.31  ? 453  TYR B C   1 
ATOM   10997 O O   . TYR B 1 472  ? 219.595 261.183 241.338 1.00 33.44  ? 453  TYR B O   1 
ATOM   10998 C CB  . TYR B 1 472  ? 219.721 261.938 238.163 1.00 34.16  ? 453  TYR B CB  1 
ATOM   10999 C CG  . TYR B 1 472  ? 220.853 262.734 238.779 1.00 41.08  ? 453  TYR B CG  1 
ATOM   11000 C CD1 . TYR B 1 472  ? 220.715 264.091 239.045 1.00 41.43  ? 453  TYR B CD1 1 
ATOM   11001 C CD2 . TYR B 1 472  ? 222.037 262.127 239.193 1.00 38.65  ? 453  TYR B CD2 1 
ATOM   11002 C CE1 . TYR B 1 472  ? 221.717 264.821 239.668 1.00 33.38  ? 453  TYR B CE1 1 
ATOM   11003 C CE2 . TYR B 1 472  ? 223.059 262.853 239.792 1.00 37.13  ? 453  TYR B CE2 1 
ATOM   11004 C CZ  . TYR B 1 472  ? 222.888 264.198 240.046 1.00 35.31  ? 453  TYR B CZ  1 
ATOM   11005 O OH  . TYR B 1 472  ? 223.861 264.936 240.645 1.00 41.67  ? 453  TYR B OH  1 
ATOM   11006 N N   . ARG B 1 473  ? 219.474 259.366 239.986 1.00 35.51  ? 454  ARG B N   1 
ATOM   11007 C CA  . ARG B 1 473  ? 220.139 258.434 240.883 1.00 33.06  ? 454  ARG B CA  1 
ATOM   11008 C C   . ARG B 1 473  ? 221.660 258.545 240.728 1.00 34.91  ? 454  ARG B C   1 
ATOM   11009 O O   . ARG B 1 473  ? 222.194 258.479 239.626 1.00 31.25  ? 454  ARG B O   1 
ATOM   11010 C CB  . ARG B 1 473  ? 219.687 257.003 240.577 1.00 31.31  ? 454  ARG B CB  1 
ATOM   11011 C CG  . ARG B 1 473  ? 220.179 255.956 241.569 1.00 34.00  ? 454  ARG B CG  1 
ATOM   11012 C CD  . ARG B 1 473  ? 219.537 254.584 241.325 1.00 33.41  ? 454  ARG B CD  1 
ATOM   11013 N NE  . ARG B 1 473  ? 218.080 254.648 241.382 1.00 31.61  ? 454  ARG B NE  1 
ATOM   11014 C CZ  . ARG B 1 473  ? 217.377 254.651 242.516 1.00 32.75  ? 454  ARG B CZ  1 
ATOM   11015 N NH1 . ARG B 1 473  ? 217.957 254.426 243.693 1.00 32.31  ? 454  ARG B NH1 1 
ATOM   11016 N NH2 . ARG B 1 473  ? 216.070 254.806 242.457 1.00 32.58  ? 454  ARG B NH2 1 
ATOM   11017 N N   . LEU B 1 474  ? 222.373 258.660 241.854 1.00 34.17  ? 455  LEU B N   1 
ATOM   11018 C CA  . LEU B 1 474  ? 223.814 258.842 241.842 1.00 34.16  ? 455  LEU B CA  1 
ATOM   11019 C C   . LEU B 1 474  ? 224.528 257.580 242.309 1.00 30.19  ? 455  LEU B C   1 
ATOM   11020 O O   . LEU B 1 474  ? 225.712 257.395 242.022 1.00 29.39  ? 455  LEU B O   1 
ATOM   11021 C CB  . LEU B 1 474  ? 224.138 260.054 242.732 1.00 34.72  ? 455  LEU B CB  1 
ATOM   11022 C CG  . LEU B 1 474  ? 225.615 260.402 242.886 1.00 36.84  ? 455  LEU B CG  1 
ATOM   11023 C CD1 . LEU B 1 474  ? 226.278 260.632 241.523 1.00 34.27  ? 455  LEU B CD1 1 
ATOM   11024 C CD2 . LEU B 1 474  ? 225.764 261.646 243.767 1.00 42.24  ? 455  LEU B CD2 1 
ATOM   11025 N N   . PHE B 1 475  ? 223.835 256.743 243.082 1.00 31.74  ? 456  PHE B N   1 
ATOM   11026 C CA  . PHE B 1 475  ? 224.451 255.531 243.609 1.00 33.80  ? 456  PHE B CA  1 
ATOM   11027 C C   . PHE B 1 475  ? 223.573 254.341 243.259 1.00 35.13  ? 456  PHE B C   1 
ATOM   11028 O O   . PHE B 1 475  ? 222.351 254.479 243.301 1.00 35.42  ? 456  PHE B O   1 
ATOM   11029 C CB  . PHE B 1 475  ? 224.594 255.583 245.123 1.00 34.20  ? 456  PHE B CB  1 
ATOM   11030 C CG  . PHE B 1 475  ? 225.240 256.830 245.664 1.00 31.37  ? 456  PHE B CG  1 
ATOM   11031 C CD1 . PHE B 1 475  ? 224.497 257.967 245.880 1.00 30.90  ? 456  PHE B CD1 1 
ATOM   11032 C CD2 . PHE B 1 475  ? 226.596 256.875 245.920 1.00 33.42  ? 456  PHE B CD2 1 
ATOM   11033 C CE1 . PHE B 1 475  ? 225.090 259.117 246.365 1.00 33.50  ? 456  PHE B CE1 1 
ATOM   11034 C CE2 . PHE B 1 475  ? 227.193 258.027 246.399 1.00 34.63  ? 456  PHE B CE2 1 
ATOM   11035 C CZ  . PHE B 1 475  ? 226.433 259.146 246.627 1.00 32.96  ? 456  PHE B CZ  1 
ATOM   11036 N N   . ARG B 1 476  ? 224.197 253.206 242.912 1.00 34.85  ? 457  ARG B N   1 
ATOM   11037 C CA  . ARG B 1 476  ? 223.489 251.956 242.649 1.00 34.50  ? 457  ARG B CA  1 
ATOM   11038 C C   . ARG B 1 476  ? 224.491 250.813 242.661 1.00 35.02  ? 457  ARG B C   1 
ATOM   11039 O O   . ARG B 1 476  ? 225.592 250.971 242.155 1.00 37.33  ? 457  ARG B O   1 
ATOM   11040 C CB  . ARG B 1 476  ? 222.787 252.002 241.291 1.00 33.89  ? 457  ARG B CB  1 
ATOM   11041 C CG  . ARG B 1 476  ? 221.674 250.995 241.124 1.00 34.12  ? 457  ARG B CG  1 
ATOM   11042 C CD  . ARG B 1 476  ? 220.908 251.225 239.838 1.00 34.61  ? 457  ARG B CD  1 
ATOM   11043 N NE  . ARG B 1 476  ? 219.682 250.454 239.886 1.00 38.72  ? 457  ARG B NE  1 
ATOM   11044 C CZ  . ARG B 1 476  ? 219.555 249.177 239.538 1.00 39.30  ? 457  ARG B CZ  1 
ATOM   11045 N NH1 . ARG B 1 476  ? 220.583 248.517 239.034 1.00 39.27  ? 457  ARG B NH1 1 
ATOM   11046 N NH2 . ARG B 1 476  ? 218.370 248.593 239.627 1.00 35.33  ? 457  ARG B NH2 1 
ATOM   11047 N N   . LYS B 1 477  ? 224.065 249.646 243.146 1.00 39.93  ? 458  LYS B N   1 
ATOM   11048 C CA  . LYS B 1 477  ? 224.936 248.497 243.348 1.00 42.01  ? 458  LYS B CA  1 
ATOM   11049 C C   . LYS B 1 477  ? 225.247 247.772 242.032 1.00 44.70  ? 458  LYS B C   1 
ATOM   11050 O O   . LYS B 1 477  ? 226.116 246.914 241.974 1.00 52.10  ? 458  LYS B O   1 
ATOM   11051 C CB  . LYS B 1 477  ? 224.257 247.533 244.324 1.00 49.00  ? 458  LYS B CB  1 
ATOM   11052 C CG  . LYS B 1 477  ? 224.371 247.952 245.784 1.00 66.19  ? 458  LYS B CG  1 
ATOM   11053 C CD  . LYS B 1 477  ? 223.151 247.658 246.647 1.00 79.01  ? 458  LYS B CD  1 
ATOM   11054 C CE  . LYS B 1 477  ? 223.169 246.281 247.283 1.00 85.17  ? 458  LYS B CE  1 
ATOM   11055 N NZ  . LYS B 1 477  ? 221.814 245.874 247.725 1.00 94.05  ? 458  LYS B NZ  1 
ATOM   11056 N N   . SER B 1 478  ? 224.491 248.053 240.979 1.00 39.83  ? 459  SER B N   1 
ATOM   11057 C CA  . SER B 1 478  ? 224.745 247.460 239.683 1.00 41.04  ? 459  SER B CA  1 
ATOM   11058 C C   . SER B 1 478  ? 224.157 248.370 238.619 1.00 34.47  ? 459  SER B C   1 
ATOM   11059 O O   . SER B 1 478  ? 223.292 249.189 238.915 1.00 34.37  ? 459  SER B O   1 
ATOM   11060 C CB  . SER B 1 478  ? 224.170 246.064 239.610 1.00 44.93  ? 459  SER B CB  1 
ATOM   11061 O OG  . SER B 1 478  ? 222.765 246.097 239.386 1.00 45.42  ? 459  SER B OG  1 
ATOM   11062 N N   . ASN B 1 479  ? 224.637 248.229 237.397 1.00 36.76  ? 460  ASN B N   1 
ATOM   11063 C CA  . ASN B 1 479  ? 224.114 248.973 236.268 1.00 34.94  ? 460  ASN B CA  1 
ATOM   11064 C C   . ASN B 1 479  ? 222.721 248.465 235.940 1.00 35.60  ? 460  ASN B C   1 
ATOM   11065 O O   . ASN B 1 479  ? 222.401 247.317 236.261 1.00 40.25  ? 460  ASN B O   1 
ATOM   11066 C CB  . ASN B 1 479  ? 225.020 248.822 235.051 1.00 37.60  ? 460  ASN B CB  1 
ATOM   11067 C CG  . ASN B 1 479  ? 226.378 249.425 235.295 1.00 37.39  ? 460  ASN B CG  1 
ATOM   11068 O OD1 . ASN B 1 479  ? 226.473 250.447 235.966 1.00 41.34  ? 460  ASN B OD1 1 
ATOM   11069 N ND2 . ASN B 1 479  ? 227.429 248.797 234.794 1.00 37.76  ? 460  ASN B ND2 1 
ATOM   11070 N N   . LEU B 1 480  ? 221.934 249.327 235.340 1.00 37.19  ? 461  LEU B N   1 
ATOM   11071 C CA  . LEU B 1 480  ? 220.606 248.973 234.944 1.00 36.58  ? 461  LEU B CA  1 
ATOM   11072 C C   . LEU B 1 480  ? 220.615 248.188 233.664 1.00 41.45  ? 461  LEU B C   1 
ATOM   11073 O O   . LEU B 1 480  ? 221.443 248.401 232.796 1.00 36.04  ? 461  LEU B O   1 
ATOM   11074 C CB  . LEU B 1 480  ? 219.803 250.243 234.716 1.00 35.24  ? 461  LEU B CB  1 
ATOM   11075 C CG  . LEU B 1 480  ? 219.239 251.044 235.880 1.00 35.69  ? 461  LEU B CG  1 
ATOM   11076 C CD1 . LEU B 1 480  ? 218.595 252.290 235.315 1.00 37.38  ? 461  LEU B CD1 1 
ATOM   11077 C CD2 . LEU B 1 480  ? 218.207 250.224 236.627 1.00 36.24  ? 461  LEU B CD2 1 
ATOM   11078 N N   . LYS B 1 481  ? 219.688 247.262 233.553 1.00 43.38  ? 462  LYS B N   1 
ATOM   11079 C CA  . LYS B 1 481  ? 219.544 246.533 232.327 1.00 40.76  ? 462  LYS B CA  1 
ATOM   11080 C C   . LYS B 1 481  ? 218.732 247.427 231.420 1.00 40.28  ? 462  LYS B C   1 
ATOM   11081 O O   . LYS B 1 481  ? 218.077 248.348 231.869 1.00 38.19  ? 462  LYS B O   1 
ATOM   11082 C CB  . LYS B 1 481  ? 218.836 245.220 232.578 1.00 37.56  ? 462  LYS B CB  1 
ATOM   11083 C CG  . LYS B 1 481  ? 219.466 244.345 233.636 1.00 40.08  ? 462  LYS B CG  1 
ATOM   11084 C CD  . LYS B 1 481  ? 218.416 243.440 234.243 1.00 40.55  ? 462  LYS B CD  1 
ATOM   11085 C CE  . LYS B 1 481  ? 219.048 242.234 234.902 1.00 46.38  ? 462  LYS B CE  1 
ATOM   11086 N NZ  . LYS B 1 481  ? 219.603 242.587 236.230 1.00 61.24  ? 462  LYS B NZ  1 
ATOM   11087 N N   . PRO B 1 482  ? 218.796 247.167 230.127 1.00 41.64  ? 463  PRO B N   1 
ATOM   11088 C CA  . PRO B 1 482  ? 218.046 247.993 229.194 1.00 39.01  ? 463  PRO B CA  1 
ATOM   11089 C C   . PRO B 1 482  ? 216.562 248.137 229.532 1.00 39.20  ? 463  PRO B C   1 
ATOM   11090 O O   . PRO B 1 482  ? 215.926 247.156 229.852 1.00 38.65  ? 463  PRO B O   1 
ATOM   11091 C CB  . PRO B 1 482  ? 218.284 247.295 227.867 1.00 42.52  ? 463  PRO B CB  1 
ATOM   11092 C CG  . PRO B 1 482  ? 219.638 246.709 228.011 1.00 42.00  ? 463  PRO B CG  1 
ATOM   11093 C CD  . PRO B 1 482  ? 219.708 246.247 229.433 1.00 42.12  ? 463  PRO B CD  1 
ATOM   11094 N N   . PHE B 1 483  ? 216.046 249.354 229.481 1.00 37.27  ? 464  PHE B N   1 
ATOM   11095 C CA  . PHE B 1 483  ? 214.662 249.673 229.797 1.00 36.45  ? 464  PHE B CA  1 
ATOM   11096 C C   . PHE B 1 483  ? 214.276 249.280 231.215 1.00 32.02  ? 464  PHE B C   1 
ATOM   11097 O O   . PHE B 1 483  ? 213.114 249.338 231.550 1.00 36.88  ? 464  PHE B O   1 
ATOM   11098 C CB  . PHE B 1 483  ? 213.677 249.103 228.778 1.00 40.10  ? 464  PHE B CB  1 
ATOM   11099 C CG  . PHE B 1 483  ? 213.899 249.607 227.378 1.00 44.29  ? 464  PHE B CG  1 
ATOM   11100 C CD1 . PHE B 1 483  ? 213.637 250.923 227.056 1.00 48.79  ? 464  PHE B CD1 1 
ATOM   11101 C CD2 . PHE B 1 483  ? 214.418 248.778 226.397 1.00 45.25  ? 464  PHE B CD2 1 
ATOM   11102 C CE1 . PHE B 1 483  ? 213.867 251.391 225.769 1.00 51.52  ? 464  PHE B CE1 1 
ATOM   11103 C CE2 . PHE B 1 483  ? 214.665 249.252 225.121 1.00 45.28  ? 464  PHE B CE2 1 
ATOM   11104 C CZ  . PHE B 1 483  ? 214.396 250.558 224.807 1.00 48.03  ? 464  PHE B CZ  1 
ATOM   11105 N N   . GLU B 1 484  ? 215.235 249.043 232.093 1.00 34.51  ? 465  GLU B N   1 
ATOM   11106 C CA  . GLU B 1 484  ? 214.941 248.943 233.519 1.00 34.69  ? 465  GLU B CA  1 
ATOM   11107 C C   . GLU B 1 484  ? 214.656 250.333 234.121 1.00 37.69  ? 465  GLU B C   1 
ATOM   11108 O O   . GLU B 1 484  ? 215.174 251.361 233.683 1.00 37.67  ? 465  GLU B O   1 
ATOM   11109 C CB  . GLU B 1 484  ? 216.123 248.244 234.200 1.00 36.75  ? 465  GLU B CB  1 
ATOM   11110 C CG  . GLU B 1 484  ? 215.755 247.607 235.518 1.00 42.62  ? 465  GLU B CG  1 
ATOM   11111 C CD  . GLU B 1 484  ? 216.828 246.793 236.233 1.00 41.58  ? 465  GLU B CD  1 
ATOM   11112 O OE1 . GLU B 1 484  ? 217.922 246.606 235.711 1.00 36.72  ? 465  GLU B OE1 1 
ATOM   11113 O OE2 . GLU B 1 484  ? 216.559 246.382 237.352 1.00 53.22  ? 465  GLU B OE2 1 
ATOM   11114 N N   . ARG B 1 485  ? 213.789 250.358 235.132 1.00 38.48  ? 466  ARG B N   1 
ATOM   11115 C CA  . ARG B 1 485  ? 213.469 251.550 235.881 1.00 37.57  ? 466  ARG B CA  1 
ATOM   11116 C C   . ARG B 1 485  ? 213.620 251.234 237.363 1.00 38.24  ? 466  ARG B C   1 
ATOM   11117 O O   . ARG B 1 485  ? 213.161 250.210 237.806 1.00 43.77  ? 466  ARG B O   1 
ATOM   11118 C CB  . ARG B 1 485  ? 212.039 252.002 235.638 1.00 39.16  ? 466  ARG B CB  1 
ATOM   11119 C CG  . ARG B 1 485  ? 211.765 253.339 236.309 1.00 43.39  ? 466  ARG B CG  1 
ATOM   11120 C CD  . ARG B 1 485  ? 210.305 253.669 236.490 1.00 46.96  ? 466  ARG B CD  1 
ATOM   11121 N NE  . ARG B 1 485  ? 209.744 254.077 235.224 1.00 54.34  ? 466  ARG B NE  1 
ATOM   11122 C CZ  . ARG B 1 485  ? 209.155 253.244 234.363 1.00 70.51  ? 466  ARG B CZ  1 
ATOM   11123 N NH1 . ARG B 1 485  ? 209.054 251.954 234.647 1.00 70.55  ? 466  ARG B NH1 1 
ATOM   11124 N NH2 . ARG B 1 485  ? 208.671 253.697 233.214 1.00 74.98  ? 466  ARG B NH2 1 
ATOM   11125 N N   . ASP B 1 486  ? 214.278 252.110 238.128 1.00 41.99  ? 467  ASP B N   1 
ATOM   11126 C CA  . ASP B 1 486  ? 214.462 251.899 239.555 1.00 37.41  ? 467  ASP B CA  1 
ATOM   11127 C C   . ASP B 1 486  ? 213.996 253.159 240.267 1.00 42.16  ? 467  ASP B C   1 
ATOM   11128 O O   . ASP B 1 486  ? 214.589 254.223 240.086 1.00 41.87  ? 467  ASP B O   1 
ATOM   11129 C CB  . ASP B 1 486  ? 215.925 251.595 239.847 1.00 37.98  ? 467  ASP B CB  1 
ATOM   11130 C CG  . ASP B 1 486  ? 216.218 251.422 241.312 1.00 38.20  ? 467  ASP B CG  1 
ATOM   11131 O OD1 . ASP B 1 486  ? 215.298 251.660 242.099 1.00 40.22  ? 467  ASP B OD1 1 
ATOM   11132 O OD2 . ASP B 1 486  ? 217.352 251.033 241.636 1.00 34.26  ? 467  ASP B OD2 1 
ATOM   11133 N N   . ILE B 1 487  ? 212.915 253.030 241.045 1.00 45.63  ? 468  ILE B N   1 
ATOM   11134 C CA  . ILE B 1 487  ? 212.379 254.156 241.795 1.00 43.82  ? 468  ILE B CA  1 
ATOM   11135 C C   . ILE B 1 487  ? 212.537 253.941 243.298 1.00 41.11  ? 468  ILE B C   1 
ATOM   11136 O O   . ILE B 1 487  ? 211.939 254.676 244.048 1.00 45.62  ? 468  ILE B O   1 
ATOM   11137 C CB  . ILE B 1 487  ? 210.914 254.437 241.424 1.00 43.67  ? 468  ILE B CB  1 
ATOM   11138 C CG1 . ILE B 1 487  ? 210.018 253.237 241.719 1.00 49.05  ? 468  ILE B CG1 1 
ATOM   11139 C CG2 . ILE B 1 487  ? 210.800 254.874 239.973 1.00 45.85  ? 468  ILE B CG2 1 
ATOM   11140 C CD1 . ILE B 1 487  ? 208.556 253.600 241.783 1.00 52.36  ? 468  ILE B CD1 1 
ATOM   11141 N N   . SER B 1 488  ? 213.397 253.015 243.737 1.00 39.94  ? 469  SER B N   1 
ATOM   11142 C CA  . SER B 1 488  ? 213.665 252.821 245.152 1.00 38.76  ? 469  SER B CA  1 
ATOM   11143 C C   . SER B 1 488  ? 214.406 254.012 245.775 1.00 41.50  ? 469  SER B C   1 
ATOM   11144 O O   . SER B 1 488  ? 215.169 254.708 245.106 1.00 40.72  ? 469  SER B O   1 
ATOM   11145 C CB  . SER B 1 488  ? 214.451 251.547 245.368 1.00 38.88  ? 469  SER B CB  1 
ATOM   11146 O OG  . SER B 1 488  ? 215.728 251.602 244.759 1.00 41.49  ? 469  SER B OG  1 
ATOM   11147 N N   . THR B 1 489  ? 214.246 254.199 247.098 1.00 39.87  ? 470  THR B N   1 
ATOM   11148 C CA  . THR B 1 489  ? 214.930 255.285 247.781 1.00 39.92  ? 470  THR B CA  1 
ATOM   11149 C C   . THR B 1 489  ? 215.554 254.790 249.065 1.00 40.53  ? 470  THR B C   1 
ATOM   11150 O O   . THR B 1 489  ? 215.576 255.485 250.068 1.00 48.68  ? 470  THR B O   1 
ATOM   11151 C CB  . THR B 1 489  ? 214.012 256.474 248.057 1.00 42.24  ? 470  THR B CB  1 
ATOM   11152 O OG1 . THR B 1 489  ? 212.879 255.935 248.703 1.00 43.23  ? 470  THR B OG1 1 
ATOM   11153 C CG2 . THR B 1 489  ? 213.578 257.203 246.806 1.00 45.80  ? 470  THR B CG2 1 
ATOM   11154 N N   . GLU B 1 490  ? 216.160 253.619 248.981 1.00 38.78  ? 471  GLU B N   1 
ATOM   11155 C CA  . GLU B 1 490  ? 216.861 253.043 250.102 1.00 41.41  ? 471  GLU B CA  1 
ATOM   11156 C C   . GLU B 1 490  ? 218.182 253.780 250.242 1.00 40.13  ? 471  GLU B C   1 
ATOM   11157 O O   . GLU B 1 490  ? 218.842 254.106 249.255 1.00 41.46  ? 471  GLU B O   1 
ATOM   11158 C CB  . GLU B 1 490  ? 217.050 251.541 249.865 1.00 44.21  ? 471  GLU B CB  1 
ATOM   11159 C CG  . GLU B 1 490  ? 217.975 250.867 250.853 1.00 62.63  ? 471  GLU B CG  1 
ATOM   11160 C CD  . GLU B 1 490  ? 217.922 249.342 250.829 1.00 79.88  ? 471  GLU B CD  1 
ATOM   11161 O OE1 . GLU B 1 490  ? 218.992 248.672 250.866 1.00 73.09  ? 471  GLU B OE1 1 
ATOM   11162 O OE2 . GLU B 1 490  ? 216.801 248.820 250.778 1.00 87.34  ? 471  GLU B OE2 1 
ATOM   11163 N N   . ILE B 1 491  ? 218.592 253.964 251.481 1.00 37.95  ? 472  ILE B N   1 
ATOM   11164 C CA  . ILE B 1 491  ? 219.833 254.646 251.738 1.00 37.34  ? 472  ILE B CA  1 
ATOM   11165 C C   . ILE B 1 491  ? 220.960 253.743 251.267 1.00 42.91  ? 472  ILE B C   1 
ATOM   11166 O O   . ILE B 1 491  ? 221.008 252.573 251.628 1.00 42.74  ? 472  ILE B O   1 
ATOM   11167 C CB  . ILE B 1 491  ? 219.959 255.000 253.222 1.00 38.32  ? 472  ILE B CB  1 
ATOM   11168 C CG1 . ILE B 1 491  ? 218.785 255.861 253.706 1.00 42.80  ? 472  ILE B CG1 1 
ATOM   11169 C CG2 . ILE B 1 491  ? 221.299 255.641 253.485 1.00 35.67  ? 472  ILE B CG2 1 
ATOM   11170 C CD1 . ILE B 1 491  ? 218.851 257.310 253.303 1.00 44.94  ? 472  ILE B CD1 1 
ATOM   11171 N N   . TYR B 1 492  ? 221.865 254.337 250.472 1.00 39.72  ? 473  TYR B N   1 
ATOM   11172 C CA  . TYR B 1 492  ? 222.975 253.630 249.886 1.00 37.06  ? 473  TYR B CA  1 
ATOM   11173 C C   . TYR B 1 492  ? 224.097 253.555 250.910 1.00 40.52  ? 473  TYR B C   1 
ATOM   11174 O O   . TYR B 1 492  ? 224.614 254.588 251.335 1.00 39.04  ? 473  TYR B O   1 
ATOM   11175 C CB  . TYR B 1 492  ? 223.460 254.302 248.597 1.00 36.77  ? 473  TYR B CB  1 
ATOM   11176 C CG  . TYR B 1 492  ? 224.540 253.528 247.889 1.00 37.27  ? 473  TYR B CG  1 
ATOM   11177 C CD1 . TYR B 1 492  ? 224.225 252.529 246.973 1.00 37.04  ? 473  TYR B CD1 1 
ATOM   11178 C CD2 . TYR B 1 492  ? 225.875 253.736 248.204 1.00 36.45  ? 473  TYR B CD2 1 
ATOM   11179 C CE1 . TYR B 1 492  ? 225.213 251.805 246.328 1.00 37.08  ? 473  TYR B CE1 1 
ATOM   11180 C CE2 . TYR B 1 492  ? 226.874 253.020 247.583 1.00 38.61  ? 473  TYR B CE2 1 
ATOM   11181 C CZ  . TYR B 1 492  ? 226.534 252.053 246.644 1.00 43.14  ? 473  TYR B CZ  1 
ATOM   11182 O OH  . TYR B 1 492  ? 227.522 251.340 246.029 1.00 47.94  ? 473  TYR B OH  1 
ATOM   11183 N N   . GLN B 1 493  ? 224.495 252.310 251.221 1.00 39.12  ? 474  GLN B N   1 
ATOM   11184 C CA  . GLN B 1 493  ? 225.472 252.027 252.241 1.00 37.91  ? 474  GLN B CA  1 
ATOM   11185 C C   . GLN B 1 493  ? 226.836 251.878 251.580 1.00 39.46  ? 474  GLN B C   1 
ATOM   11186 O O   . GLN B 1 493  ? 227.168 250.818 251.074 1.00 41.73  ? 474  GLN B O   1 
ATOM   11187 C CB  . GLN B 1 493  ? 225.042 250.784 253.015 1.00 34.99  ? 474  GLN B CB  1 
ATOM   11188 C CG  . GLN B 1 493  ? 225.994 250.453 254.147 1.00 39.19  ? 474  GLN B CG  1 
ATOM   11189 C CD  . GLN B 1 493  ? 225.917 249.023 254.622 1.00 39.44  ? 474  GLN B CD  1 
ATOM   11190 O OE1 . GLN B 1 493  ? 224.855 248.513 254.963 1.00 43.01  ? 474  GLN B OE1 1 
ATOM   11191 N NE2 . GLN B 1 493  ? 227.068 248.380 254.687 1.00 39.64  ? 474  GLN B NE2 1 
ATOM   11192 N N   . ALA B 1 494  ? 227.658 252.927 251.653 1.00 38.18  ? 475  ALA B N   1 
ATOM   11193 C CA  . ALA B 1 494  ? 228.899 252.974 250.900 1.00 35.65  ? 475  ALA B CA  1 
ATOM   11194 C C   . ALA B 1 494  ? 230.000 252.270 251.658 1.00 36.14  ? 475  ALA B C   1 
ATOM   11195 O O   . ALA B 1 494  ? 230.956 251.821 251.051 1.00 36.23  ? 475  ALA B O   1 
ATOM   11196 C CB  . ALA B 1 494  ? 229.289 254.404 250.634 1.00 40.74  ? 475  ALA B CB  1 
ATOM   11197 N N   . GLY B 1 495  ? 229.903 252.261 252.993 1.00 39.72  ? 476  GLY B N   1 
ATOM   11198 C CA  . GLY B 1 495  ? 230.877 251.536 253.793 1.00 40.24  ? 476  GLY B CA  1 
ATOM   11199 C C   . GLY B 1 495  ? 230.298 250.252 254.389 1.00 44.13  ? 476  GLY B C   1 
ATOM   11200 O O   . GLY B 1 495  ? 229.265 249.733 253.939 1.00 38.31  ? 476  GLY B O   1 
ATOM   11201 N N   . ASN B 1 496  ? 230.975 249.790 255.446 1.00 45.35  ? 477  ASN B N   1 
ATOM   11202 C CA  . ASN B 1 496  ? 230.618 248.568 256.149 1.00 48.86  ? 477  ASN B CA  1 
ATOM   11203 C C   . ASN B 1 496  ? 229.679 248.749 257.334 1.00 46.21  ? 477  ASN B C   1 
ATOM   11204 O O   . ASN B 1 496  ? 229.190 247.751 257.828 1.00 47.43  ? 477  ASN B O   1 
ATOM   11205 C CB  . ASN B 1 496  ? 231.876 247.875 256.618 1.00 48.58  ? 477  ASN B CB  1 
ATOM   11206 C CG  . ASN B 1 496  ? 232.611 247.342 255.424 1.00 52.53  ? 477  ASN B CG  1 
ATOM   11207 O OD1 . ASN B 1 496  ? 231.999 247.052 254.399 1.00 58.96  ? 477  ASN B OD1 1 
ATOM   11208 N ND2 . ASN B 1 496  ? 233.905 247.163 255.578 1.00 57.95  ? 477  ASN B ND2 1 
ATOM   11209 N N   . LYS B 1 497  ? 229.406 249.969 257.787 1.00 44.35  ? 478  LYS B N   1 
ATOM   11210 C CA  . LYS B 1 497  ? 228.471 250.161 258.878 1.00 47.92  ? 478  LYS B CA  1 
ATOM   11211 C C   . LYS B 1 497  ? 227.057 250.285 258.335 1.00 45.42  ? 478  LYS B C   1 
ATOM   11212 O O   . LYS B 1 497  ? 226.848 250.824 257.267 1.00 44.93  ? 478  LYS B O   1 
ATOM   11213 C CB  . LYS B 1 497  ? 228.749 251.438 259.668 1.00 55.35  ? 478  LYS B CB  1 
ATOM   11214 C CG  . LYS B 1 497  ? 230.105 251.517 260.350 1.00 58.61  ? 478  LYS B CG  1 
ATOM   11215 C CD  . LYS B 1 497  ? 229.969 252.302 261.647 1.00 70.94  ? 478  LYS B CD  1 
ATOM   11216 C CE  . LYS B 1 497  ? 231.240 252.955 262.146 1.00 79.33  ? 478  LYS B CE  1 
ATOM   11217 N NZ  . LYS B 1 497  ? 230.930 253.869 263.274 1.00 86.22  ? 478  LYS B NZ  1 
ATOM   11218 N N   . PRO B 1 498  ? 226.040 249.759 259.045 1.00 50.18  ? 479  PRO B N   1 
ATOM   11219 C CA  . PRO B 1 498  ? 224.649 249.880 258.608 1.00 48.72  ? 479  PRO B CA  1 
ATOM   11220 C C   . PRO B 1 498  ? 224.134 251.311 258.692 1.00 42.70  ? 479  PRO B C   1 
ATOM   11221 O O   . PRO B 1 498  ? 224.607 252.104 259.481 1.00 47.92  ? 479  PRO B O   1 
ATOM   11222 C CB  . PRO B 1 498  ? 223.864 249.016 259.613 1.00 50.13  ? 479  PRO B CB  1 
ATOM   11223 C CG  . PRO B 1 498  ? 224.776 248.932 260.840 1.00 54.45  ? 479  PRO B CG  1 
ATOM   11224 C CD  . PRO B 1 498  ? 226.179 248.969 260.283 1.00 55.47  ? 479  PRO B CD  1 
ATOM   11225 N N   . CYS B 1 499  ? 223.126 251.631 257.919 1.00 42.17  ? 480  CYS B N   1 
ATOM   11226 C CA  . CYS B 1 499  ? 222.626 252.986 257.884 1.00 45.05  ? 480  CYS B CA  1 
ATOM   11227 C C   . CYS B 1 499  ? 221.320 253.122 258.637 1.00 49.23  ? 480  CYS B C   1 
ATOM   11228 O O   . CYS B 1 499  ? 220.836 254.222 258.836 1.00 49.47  ? 480  CYS B O   1 
ATOM   11229 C CB  . CYS B 1 499  ? 222.492 253.391 256.417 1.00 51.11  ? 480  CYS B CB  1 
ATOM   11230 S SG  . CYS B 1 499  ? 224.041 253.215 255.484 1.00 58.20  ? 480  CYS B SG  1 
ATOM   11231 N N   . ASN B 1 500  ? 220.748 252.008 259.049 1.00 49.06  ? 481  ASN B N   1 
ATOM   11232 C CA  . ASN B 1 500  ? 219.499 251.982 259.795 1.00 49.02  ? 481  ASN B CA  1 
ATOM   11233 C C   . ASN B 1 500  ? 218.481 252.932 259.190 1.00 48.13  ? 481  ASN B C   1 
ATOM   11234 O O   . ASN B 1 500  ? 217.745 253.586 259.914 1.00 52.91  ? 481  ASN B O   1 
ATOM   11235 C CB  . ASN B 1 500  ? 219.688 252.309 261.276 1.00 49.87  ? 481  ASN B CB  1 
ATOM   11236 C CG  . ASN B 1 500  ? 220.711 251.396 261.918 1.00 58.63  ? 481  ASN B CG  1 
ATOM   11237 O OD1 . ASN B 1 500  ? 220.514 250.179 261.980 1.00 59.35  ? 481  ASN B OD1 1 
ATOM   11238 N ND2 . ASN B 1 500  ? 221.835 251.969 262.332 1.00 66.38  ? 481  ASN B ND2 1 
ATOM   11239 N N   . GLY B 1 501  ? 218.437 252.999 257.862 1.00 47.01  ? 482  GLY B N   1 
ATOM   11240 C CA  . GLY B 1 501  ? 217.429 253.798 257.189 1.00 44.03  ? 482  GLY B CA  1 
ATOM   11241 C C   . GLY B 1 501  ? 217.632 255.312 257.297 1.00 42.78  ? 482  GLY B C   1 
ATOM   11242 O O   . GLY B 1 501  ? 216.727 256.042 256.932 1.00 47.19  ? 482  GLY B O   1 
ATOM   11243 N N   . VAL B 1 502  ? 218.815 255.806 257.701 1.00 45.22  ? 483  VAL B N   1 
ATOM   11244 C CA  . VAL B 1 502  ? 219.016 257.250 257.758 1.00 49.86  ? 483  VAL B CA  1 
ATOM   11245 C C   . VAL B 1 502  ? 220.323 257.636 257.061 1.00 45.58  ? 483  VAL B C   1 
ATOM   11246 O O   . VAL B 1 502  ? 221.351 256.977 257.255 1.00 39.38  ? 483  VAL B O   1 
ATOM   11247 C CB  . VAL B 1 502  ? 219.003 257.775 259.213 1.00 51.45  ? 483  VAL B CB  1 
ATOM   11248 C CG1 . VAL B 1 502  ? 217.698 257.452 259.900 1.00 52.63  ? 483  VAL B CG1 1 
ATOM   11249 C CG2 . VAL B 1 502  ? 220.158 257.238 260.034 1.00 49.30  ? 483  VAL B CG2 1 
ATOM   11250 N N   . ALA B 1 503  ? 220.270 258.760 256.319 1.00 38.51  ? 484  ALA B N   1 
ATOM   11251 C CA  . ALA B 1 503  ? 221.461 259.324 255.714 1.00 40.26  ? 484  ALA B CA  1 
ATOM   11252 C C   . ALA B 1 503  ? 222.414 259.779 256.816 1.00 43.24  ? 484  ALA B C   1 
ATOM   11253 O O   . ALA B 1 503  ? 221.985 260.298 257.833 1.00 46.83  ? 484  ALA B O   1 
ATOM   11254 C CB  . ALA B 1 503  ? 221.083 260.465 254.830 1.00 42.40  ? 484  ALA B CB  1 
ATOM   11255 N N   . GLY B 1 504  ? 223.697 259.491 256.615 1.00 40.54  ? 485  GLY B N   1 
ATOM   11256 C CA  . GLY B 1 504  ? 224.782 259.956 257.452 1.00 36.98  ? 485  GLY B CA  1 
ATOM   11257 C C   . GLY B 1 504  ? 226.098 259.707 256.730 1.00 38.43  ? 485  GLY B C   1 
ATOM   11258 O O   . GLY B 1 504  ? 226.141 259.566 255.516 1.00 40.05  ? 485  GLY B O   1 
ATOM   11259 N N   . VAL B 1 505  ? 227.163 259.617 257.511 1.00 37.29  ? 486  VAL B N   1 
ATOM   11260 C CA  . VAL B 1 505  ? 228.483 259.369 256.994 1.00 38.40  ? 486  VAL B CA  1 
ATOM   11261 C C   . VAL B 1 505  ? 228.473 258.068 256.205 1.00 41.67  ? 486  VAL B C   1 
ATOM   11262 O O   . VAL B 1 505  ? 228.153 257.019 256.732 1.00 44.16  ? 486  VAL B O   1 
ATOM   11263 C CB  . VAL B 1 505  ? 229.498 259.321 258.145 1.00 38.04  ? 486  VAL B CB  1 
ATOM   11264 C CG1 . VAL B 1 505  ? 230.864 258.867 257.673 1.00 39.02  ? 486  VAL B CG1 1 
ATOM   11265 C CG2 . VAL B 1 505  ? 229.609 260.694 258.813 1.00 44.23  ? 486  VAL B CG2 1 
ATOM   11266 N N   . ASN B 1 506  ? 228.871 258.134 254.936 1.00 43.79  ? 487  ASN B N   1 
ATOM   11267 C CA  . ASN B 1 506  ? 229.000 256.947 254.104 1.00 41.91  ? 487  ASN B CA  1 
ATOM   11268 C C   . ASN B 1 506  ? 227.674 256.213 253.965 1.00 35.82  ? 487  ASN B C   1 
ATOM   11269 O O   . ASN B 1 506  ? 227.689 255.034 253.671 1.00 38.89  ? 487  ASN B O   1 
ATOM   11270 C CB  . ASN B 1 506  ? 230.056 255.963 254.605 1.00 40.04  ? 487  ASN B CB  1 
ATOM   11271 C CG  . ASN B 1 506  ? 231.452 256.529 254.527 1.00 44.02  ? 487  ASN B CG  1 
ATOM   11272 O OD1 . ASN B 1 506  ? 232.282 256.209 255.367 1.00 44.48  ? 487  ASN B OD1 1 
ATOM   11273 N ND2 . ASN B 1 506  ? 231.741 257.316 253.492 1.00 48.87  ? 487  ASN B ND2 1 
ATOM   11274 N N   . CYS B 1 507  ? 226.568 256.939 254.152 1.00 34.32  ? 488  CYS B N   1 
ATOM   11275 C CA  . CYS B 1 507  ? 225.220 256.434 254.055 1.00 37.11  ? 488  CYS B CA  1 
ATOM   11276 C C   . CYS B 1 507  ? 224.415 257.507 253.330 1.00 37.61  ? 488  CYS B C   1 
ATOM   11277 O O   . CYS B 1 507  ? 223.978 258.472 253.932 1.00 37.69  ? 488  CYS B O   1 
ATOM   11278 C CB  . CYS B 1 507  ? 224.619 256.113 255.430 1.00 43.46  ? 488  CYS B CB  1 
ATOM   11279 S SG  . CYS B 1 507  ? 225.300 254.631 256.241 1.00 40.56  ? 488  CYS B SG  1 
ATOM   11280 N N   . TYR B 1 508  ? 224.220 257.331 252.023 1.00 35.79  ? 489  TYR B N   1 
ATOM   11281 C CA  . TYR B 1 508  ? 223.820 258.433 251.169 1.00 33.86  ? 489  TYR B CA  1 
ATOM   11282 C C   . TYR B 1 508  ? 222.416 258.178 250.641 1.00 32.96  ? 489  TYR B C   1 
ATOM   11283 O O   . TYR B 1 508  ? 222.125 257.107 250.137 1.00 36.16  ? 489  TYR B O   1 
ATOM   11284 C CB  . TYR B 1 508  ? 224.845 258.638 250.036 1.00 35.69  ? 489  TYR B CB  1 
ATOM   11285 C CG  . TYR B 1 508  ? 226.281 258.769 250.497 1.00 34.54  ? 489  TYR B CG  1 
ATOM   11286 C CD1 . TYR B 1 508  ? 226.664 259.805 251.338 1.00 34.17  ? 489  TYR B CD1 1 
ATOM   11287 C CD2 . TYR B 1 508  ? 227.258 257.859 250.112 1.00 32.70  ? 489  TYR B CD2 1 
ATOM   11288 C CE1 . TYR B 1 508  ? 227.975 259.937 251.780 1.00 31.47  ? 489  TYR B CE1 1 
ATOM   11289 C CE2 . TYR B 1 508  ? 228.574 257.973 250.546 1.00 35.24  ? 489  TYR B CE2 1 
ATOM   11290 C CZ  . TYR B 1 508  ? 228.927 259.020 251.393 1.00 32.29  ? 489  TYR B CZ  1 
ATOM   11291 O OH  . TYR B 1 508  ? 230.207 259.168 251.828 1.00 36.31  ? 489  TYR B OH  1 
ATOM   11292 N N   . PHE B 1 509  ? 221.543 259.182 250.735 1.00 34.85  ? 490  PHE B N   1 
ATOM   11293 C CA  . PHE B 1 509  ? 220.303 259.184 249.975 1.00 35.25  ? 490  PHE B CA  1 
ATOM   11294 C C   . PHE B 1 509  ? 220.659 259.039 248.487 1.00 37.90  ? 490  PHE B C   1 
ATOM   11295 O O   . PHE B 1 509  ? 221.615 259.641 248.006 1.00 39.78  ? 490  PHE B O   1 
ATOM   11296 C CB  . PHE B 1 509  ? 219.490 260.450 250.247 1.00 32.25  ? 490  PHE B CB  1 
ATOM   11297 C CG  . PHE B 1 509  ? 218.066 260.313 249.789 1.00 34.66  ? 490  PHE B CG  1 
ATOM   11298 C CD1 . PHE B 1 509  ? 217.162 259.570 250.526 1.00 35.26  ? 490  PHE B CD1 1 
ATOM   11299 C CD2 . PHE B 1 509  ? 217.656 260.850 248.584 1.00 34.99  ? 490  PHE B CD2 1 
ATOM   11300 C CE1 . PHE B 1 509  ? 215.860 259.390 250.072 1.00 40.24  ? 490  PHE B CE1 1 
ATOM   11301 C CE2 . PHE B 1 509  ? 216.358 260.666 248.131 1.00 37.33  ? 490  PHE B CE2 1 
ATOM   11302 C CZ  . PHE B 1 509  ? 215.452 259.946 248.881 1.00 39.53  ? 490  PHE B CZ  1 
ATOM   11303 N N   . PRO B 1 510  ? 219.998 258.135 247.737 1.00 37.30  ? 491  PRO B N   1 
ATOM   11304 C CA  . PRO B 1 510  ? 220.542 257.688 246.461 1.00 38.88  ? 491  PRO B CA  1 
ATOM   11305 C C   . PRO B 1 510  ? 220.232 258.606 245.290 1.00 37.87  ? 491  PRO B C   1 
ATOM   11306 O O   . PRO B 1 510  ? 220.916 258.536 244.271 1.00 36.96  ? 491  PRO B O   1 
ATOM   11307 C CB  . PRO B 1 510  ? 219.922 256.287 246.298 1.00 38.74  ? 491  PRO B CB  1 
ATOM   11308 C CG  . PRO B 1 510  ? 218.605 256.395 247.018 1.00 38.98  ? 491  PRO B CG  1 
ATOM   11309 C CD  . PRO B 1 510  ? 218.840 257.341 248.172 1.00 39.32  ? 491  PRO B CD  1 
ATOM   11310 N N   . LEU B 1 511  ? 219.225 259.464 245.471 1.00 36.99  ? 492  LEU B N   1 
ATOM   11311 C CA  . LEU B 1 511  ? 218.842 260.462 244.483 1.00 37.29  ? 492  LEU B CA  1 
ATOM   11312 C C   . LEU B 1 511  ? 219.481 261.804 244.815 1.00 39.97  ? 492  LEU B C   1 
ATOM   11313 O O   . LEU B 1 511  ? 219.694 262.107 245.974 1.00 40.81  ? 492  LEU B O   1 
ATOM   11314 C CB  . LEU B 1 511  ? 217.320 260.589 244.484 1.00 37.42  ? 492  LEU B CB  1 
ATOM   11315 C CG  . LEU B 1 511  ? 216.557 259.277 244.316 1.00 36.39  ? 492  LEU B CG  1 
ATOM   11316 C CD1 . LEU B 1 511  ? 215.098 259.555 244.127 1.00 38.52  ? 492  LEU B CD1 1 
ATOM   11317 C CD2 . LEU B 1 511  ? 217.082 258.463 243.134 1.00 38.76  ? 492  LEU B CD2 1 
ATOM   11318 N N   . GLN B 1 512  ? 219.810 262.566 243.774 1.00 42.07  ? 493  GLN B N   1 
ATOM   11319 C CA  . GLN B 1 512  ? 220.282 263.935 243.864 1.00 41.78  ? 493  GLN B CA  1 
ATOM   11320 C C   . GLN B 1 512  ? 219.406 264.779 242.949 1.00 43.46  ? 493  GLN B C   1 
ATOM   11321 O O   . GLN B 1 512  ? 219.038 264.327 241.860 1.00 40.65  ? 493  GLN B O   1 
ATOM   11322 C CB  . GLN B 1 512  ? 221.727 264.120 243.401 1.00 45.24  ? 493  GLN B CB  1 
ATOM   11323 C CG  . GLN B 1 512  ? 222.789 264.198 244.498 1.00 56.75  ? 493  GLN B CG  1 
ATOM   11324 C CD  . GLN B 1 512  ? 222.464 265.125 245.649 1.00 49.72  ? 493  GLN B CD  1 
ATOM   11325 O OE1 . GLN B 1 512  ? 222.665 266.340 245.611 1.00 50.84  ? 493  GLN B OE1 1 
ATOM   11326 N NE2 . GLN B 1 512  ? 221.960 264.526 246.709 1.00 53.48  ? 493  GLN B NE2 1 
ATOM   11327 N N   . SER B 1 513  ? 219.128 266.016 243.382 1.00 43.23  ? 494  SER B N   1 
ATOM   11328 C CA  . SER B 1 513  ? 218.413 266.969 242.546 1.00 47.16  ? 494  SER B CA  1 
ATOM   11329 C C   . SER B 1 513  ? 219.391 267.697 241.629 1.00 40.41  ? 494  SER B C   1 
ATOM   11330 O O   . SER B 1 513  ? 220.535 267.967 241.987 1.00 35.86  ? 494  SER B O   1 
ATOM   11331 C CB  . SER B 1 513  ? 217.579 267.969 243.330 1.00 50.97  ? 494  SER B CB  1 
ATOM   11332 O OG  . SER B 1 513  ? 216.757 268.737 242.420 1.00 48.58  ? 494  SER B OG  1 
ATOM   11333 N N   . TYR B 1 514  ? 218.915 268.018 240.426 1.00 37.34  ? 495  TYR B N   1 
ATOM   11334 C CA  . TYR B 1 514  ? 219.674 268.871 239.523 1.00 37.98  ? 495  TYR B CA  1 
ATOM   11335 C C   . TYR B 1 514  ? 219.622 270.347 239.962 1.00 38.47  ? 495  TYR B C   1 
ATOM   11336 O O   . TYR B 1 514  ? 220.515 271.128 239.663 1.00 39.50  ? 495  TYR B O   1 
ATOM   11337 C CB  . TYR B 1 514  ? 219.050 268.763 238.136 1.00 41.13  ? 495  TYR B CB  1 
ATOM   11338 C CG  . TYR B 1 514  ? 219.299 267.484 237.392 1.00 36.05  ? 495  TYR B CG  1 
ATOM   11339 C CD1 . TYR B 1 514  ? 220.531 267.246 236.829 1.00 39.07  ? 495  TYR B CD1 1 
ATOM   11340 C CD2 . TYR B 1 514  ? 218.302 266.539 237.215 1.00 41.07  ? 495  TYR B CD2 1 
ATOM   11341 C CE1 . TYR B 1 514  ? 220.770 266.093 236.101 1.00 41.07  ? 495  TYR B CE1 1 
ATOM   11342 C CE2 . TYR B 1 514  ? 218.528 265.372 236.500 1.00 38.22  ? 495  TYR B CE2 1 
ATOM   11343 C CZ  . TYR B 1 514  ? 219.764 265.164 235.922 1.00 37.22  ? 495  TYR B CZ  1 
ATOM   11344 O OH  . TYR B 1 514  ? 220.061 264.062 235.166 1.00 39.29  ? 495  TYR B OH  1 
ATOM   11345 N N   . GLY B 1 515  ? 218.539 270.750 240.632 1.00 40.36  ? 496  GLY B N   1 
ATOM   11346 C CA  . GLY B 1 515  ? 218.368 272.106 241.136 1.00 40.73  ? 496  GLY B CA  1 
ATOM   11347 C C   . GLY B 1 515  ? 218.466 273.173 240.047 1.00 41.01  ? 496  GLY B C   1 
ATOM   11348 O O   . GLY B 1 515  ? 219.131 274.185 240.252 1.00 36.79  ? 496  GLY B O   1 
ATOM   11349 N N   . PHE B 1 516  ? 217.789 272.961 238.905 1.00 39.47  ? 497  PHE B N   1 
ATOM   11350 C CA  . PHE B 1 516  ? 218.041 273.755 237.700 1.00 40.60  ? 497  PHE B CA  1 
ATOM   11351 C C   . PHE B 1 516  ? 217.740 275.233 237.947 1.00 36.65  ? 497  PHE B C   1 
ATOM   11352 O O   . PHE B 1 516  ? 216.675 275.576 238.448 1.00 36.75  ? 497  PHE B O   1 
ATOM   11353 C CB  . PHE B 1 516  ? 217.169 273.291 236.526 1.00 39.31  ? 497  PHE B CB  1 
ATOM   11354 C CG  . PHE B 1 516  ? 217.483 271.916 235.992 1.00 39.43  ? 497  PHE B CG  1 
ATOM   11355 C CD1 . PHE B 1 516  ? 218.679 271.673 235.327 1.00 41.76  ? 497  PHE B CD1 1 
ATOM   11356 C CD2 . PHE B 1 516  ? 216.590 270.863 236.133 1.00 38.49  ? 497  PHE B CD2 1 
ATOM   11357 C CE1 . PHE B 1 516  ? 218.974 270.421 234.816 1.00 39.44  ? 497  PHE B CE1 1 
ATOM   11358 C CE2 . PHE B 1 516  ? 216.878 269.611 235.595 1.00 37.82  ? 497  PHE B CE2 1 
ATOM   11359 C CZ  . PHE B 1 516  ? 218.075 269.388 234.960 1.00 37.43  ? 497  PHE B CZ  1 
ATOM   11360 N N   . ARG B 1 517  ? 218.661 276.095 237.523 1.00 38.58  ? 498  ARG B N   1 
ATOM   11361 C CA  . ARG B 1 517  ? 218.478 277.537 237.598 1.00 42.68  ? 498  ARG B CA  1 
ATOM   11362 C C   . ARG B 1 517  ? 218.729 278.169 236.228 1.00 43.92  ? 498  ARG B C   1 
ATOM   11363 O O   . ARG B 1 517  ? 219.630 277.743 235.494 1.00 40.90  ? 498  ARG B O   1 
ATOM   11364 C CB  . ARG B 1 517  ? 219.467 278.107 238.618 1.00 40.00  ? 498  ARG B CB  1 
ATOM   11365 C CG  . ARG B 1 517  ? 219.171 277.779 240.077 1.00 40.16  ? 498  ARG B CG  1 
ATOM   11366 C CD  . ARG B 1 517  ? 220.407 278.115 240.898 1.00 39.44  ? 498  ARG B CD  1 
ATOM   11367 N NE  . ARG B 1 517  ? 220.216 277.988 242.334 1.00 45.02  ? 498  ARG B NE  1 
ATOM   11368 C CZ  . ARG B 1 517  ? 220.203 276.843 243.052 1.00 58.12  ? 498  ARG B CZ  1 
ATOM   11369 N NH1 . ARG B 1 517  ? 220.360 275.638 242.505 1.00 47.98  ? 498  ARG B NH1 1 
ATOM   11370 N NH2 . ARG B 1 517  ? 220.045 276.912 244.368 1.00 66.67  ? 498  ARG B NH2 1 
ATOM   11371 N N   . PRO B 1 518  ? 217.993 279.247 235.875 1.00 46.72  ? 499  PRO B N   1 
ATOM   11372 C CA  . PRO B 1 518  ? 218.066 279.844 234.542 1.00 46.51  ? 499  PRO B CA  1 
ATOM   11373 C C   . PRO B 1 518  ? 219.466 280.273 234.127 1.00 44.18  ? 499  PRO B C   1 
ATOM   11374 O O   . PRO B 1 518  ? 219.732 280.404 232.945 1.00 54.04  ? 499  PRO B O   1 
ATOM   11375 C CB  . PRO B 1 518  ? 217.199 281.115 234.612 1.00 46.94  ? 499  PRO B CB  1 
ATOM   11376 C CG  . PRO B 1 518  ? 216.311 280.943 235.816 1.00 47.59  ? 499  PRO B CG  1 
ATOM   11377 C CD  . PRO B 1 518  ? 217.011 279.946 236.722 1.00 52.78  ? 499  PRO B CD  1 
ATOM   11378 N N   . THR B 1 519  ? 220.327 280.502 235.098 1.00 38.93  ? 500  THR B N   1 
ATOM   11379 C CA  . THR B 1 519  ? 221.656 281.009 234.834 1.00 40.38  ? 500  THR B CA  1 
ATOM   11380 C C   . THR B 1 519  ? 222.727 279.959 234.613 1.00 38.84  ? 500  THR B C   1 
ATOM   11381 O O   . THR B 1 519  ? 223.884 280.283 234.427 1.00 40.55  ? 500  THR B O   1 
ATOM   11382 C CB  . THR B 1 519  ? 222.057 281.883 236.028 1.00 47.50  ? 500  THR B CB  1 
ATOM   11383 O OG1 . THR B 1 519  ? 221.939 281.126 237.236 1.00 47.82  ? 500  THR B OG1 1 
ATOM   11384 C CG2 . THR B 1 519  ? 221.150 283.089 236.111 1.00 43.17  ? 500  THR B CG2 1 
ATOM   11385 N N   . TYR B 1 520  ? 222.346 278.700 234.635 1.00 45.43  ? 501  TYR B N   1 
ATOM   11386 C CA  . TYR B 1 520  ? 223.284 277.638 234.360 1.00 42.15  ? 501  TYR B CA  1 
ATOM   11387 C C   . TYR B 1 520  ? 223.750 277.685 232.929 1.00 36.06  ? 501  TYR B C   1 
ATOM   11388 O O   . TYR B 1 520  ? 223.048 278.177 232.071 1.00 38.66  ? 501  TYR B O   1 
ATOM   11389 C CB  . TYR B 1 520  ? 222.622 276.282 234.567 1.00 40.77  ? 501  TYR B CB  1 
ATOM   11390 C CG  . TYR B 1 520  ? 222.441 275.754 235.966 1.00 42.89  ? 501  TYR B CG  1 
ATOM   11391 C CD1 . TYR B 1 520  ? 222.800 276.486 237.086 1.00 42.91  ? 501  TYR B CD1 1 
ATOM   11392 C CD2 . TYR B 1 520  ? 221.895 274.496 236.157 1.00 43.76  ? 501  TYR B CD2 1 
ATOM   11393 C CE1 . TYR B 1 520  ? 222.617 275.970 238.356 1.00 42.18  ? 501  TYR B CE1 1 
ATOM   11394 C CE2 . TYR B 1 520  ? 221.710 273.975 237.415 1.00 42.92  ? 501  TYR B CE2 1 
ATOM   11395 C CZ  . TYR B 1 520  ? 222.072 274.712 238.509 1.00 43.65  ? 501  TYR B CZ  1 
ATOM   11396 O OH  . TYR B 1 520  ? 221.882 274.171 239.749 1.00 47.39  ? 501  TYR B OH  1 
ATOM   11397 N N   . GLY B 1 521  ? 224.933 277.174 232.658 1.00 36.18  ? 502  GLY B N   1 
ATOM   11398 C CA  . GLY B 1 521  ? 225.389 277.058 231.295 1.00 40.12  ? 502  GLY B CA  1 
ATOM   11399 C C   . GLY B 1 521  ? 224.529 276.065 230.545 1.00 44.23  ? 502  GLY B C   1 
ATOM   11400 O O   . GLY B 1 521  ? 223.832 275.275 231.158 1.00 43.00  ? 502  GLY B O   1 
ATOM   11401 N N   . VAL B 1 522  ? 224.595 276.074 229.226 1.00 43.69  ? 503  VAL B N   1 
ATOM   11402 C CA  . VAL B 1 522  ? 223.694 275.234 228.443 1.00 46.63  ? 503  VAL B CA  1 
ATOM   11403 C C   . VAL B 1 522  ? 223.943 273.755 228.729 1.00 39.38  ? 503  VAL B C   1 
ATOM   11404 O O   . VAL B 1 522  ? 223.009 272.966 228.704 1.00 45.72  ? 503  VAL B O   1 
ATOM   11405 C CB  . VAL B 1 522  ? 223.806 275.470 226.921 1.00 51.13  ? 503  VAL B CB  1 
ATOM   11406 C CG1 . VAL B 1 522  ? 223.259 276.816 226.519 1.00 53.24  ? 503  VAL B CG1 1 
ATOM   11407 C CG2 . VAL B 1 522  ? 225.231 275.309 226.417 1.00 51.50  ? 503  VAL B CG2 1 
ATOM   11408 N N   . GLY B 1 523  ? 225.204 273.394 228.957 1.00 37.89  ? 504  GLY B N   1 
ATOM   11409 C CA  . GLY B 1 523  ? 225.566 272.031 229.296 1.00 39.67  ? 504  GLY B CA  1 
ATOM   11410 C C   . GLY B 1 523  ? 224.837 271.546 230.540 1.00 42.62  ? 504  GLY B C   1 
ATOM   11411 O O   . GLY B 1 523  ? 224.492 270.372 230.618 1.00 44.27  ? 504  GLY B O   1 
ATOM   11412 N N   . HIS B 1 524  ? 224.563 272.473 231.478 1.00 41.09  ? 505  HIS B N   1 
ATOM   11413 C CA  . HIS B 1 524  ? 223.885 272.136 232.719 1.00 39.57  ? 505  HIS B CA  1 
ATOM   11414 C C   . HIS B 1 524  ? 222.404 272.494 232.722 1.00 39.69  ? 505  HIS B C   1 
ATOM   11415 O O   . HIS B 1 524  ? 221.720 272.183 233.689 1.00 40.48  ? 505  HIS B O   1 
ATOM   11416 C CB  . HIS B 1 524  ? 224.592 272.767 233.914 1.00 42.47  ? 505  HIS B CB  1 
ATOM   11417 C CG  . HIS B 1 524  ? 226.003 272.304 234.036 1.00 41.37  ? 505  HIS B CG  1 
ATOM   11418 N ND1 . HIS B 1 524  ? 227.054 273.173 234.174 1.00 43.87  ? 505  HIS B ND1 1 
ATOM   11419 C CD2 . HIS B 1 524  ? 226.527 271.086 234.118 1.00 42.83  ? 505  HIS B CD2 1 
ATOM   11420 C CE1 . HIS B 1 524  ? 228.174 272.486 234.260 1.00 43.71  ? 505  HIS B CE1 1 
ATOM   11421 N NE2 . HIS B 1 524  ? 227.878 271.220 234.222 1.00 44.29  ? 505  HIS B NE2 1 
ATOM   11422 N N   . GLN B 1 525  ? 221.869 273.089 231.653 1.00 42.51  ? 506  GLN B N   1 
ATOM   11423 C CA  . GLN B 1 525  ? 220.445 273.386 231.642 1.00 39.90  ? 506  GLN B CA  1 
ATOM   11424 C C   . GLN B 1 525  ? 219.653 272.114 231.420 1.00 37.79  ? 506  GLN B C   1 
ATOM   11425 O O   . GLN B 1 525  ? 220.195 271.105 230.956 1.00 37.30  ? 506  GLN B O   1 
ATOM   11426 C CB  . GLN B 1 525  ? 220.085 274.401 230.573 1.00 43.91  ? 506  GLN B CB  1 
ATOM   11427 C CG  . GLN B 1 525  ? 220.674 275.752 230.903 1.00 49.35  ? 506  GLN B CG  1 
ATOM   11428 C CD  . GLN B 1 525  ? 220.511 276.730 229.773 1.00 49.08  ? 506  GLN B CD  1 
ATOM   11429 O OE1 . GLN B 1 525  ? 219.640 276.588 228.922 1.00 47.60  ? 506  GLN B OE1 1 
ATOM   11430 N NE2 . GLN B 1 525  ? 221.335 277.761 229.797 1.00 52.09  ? 506  GLN B NE2 1 
ATOM   11431 N N   . PRO B 1 526  ? 218.354 272.130 231.770 1.00 35.73  ? 507  PRO B N   1 
ATOM   11432 C CA  . PRO B 1 526  ? 217.497 270.975 231.535 1.00 39.21  ? 507  PRO B CA  1 
ATOM   11433 C C   . PRO B 1 526  ? 217.148 270.770 230.065 1.00 43.21  ? 507  PRO B C   1 
ATOM   11434 O O   . PRO B 1 526  ? 216.841 271.725 229.353 1.00 45.87  ? 507  PRO B O   1 
ATOM   11435 C CB  . PRO B 1 526  ? 216.210 271.253 232.295 1.00 37.22  ? 507  PRO B CB  1 
ATOM   11436 C CG  . PRO B 1 526  ? 216.205 272.758 232.504 1.00 38.29  ? 507  PRO B CG  1 
ATOM   11437 C CD  . PRO B 1 526  ? 217.639 273.246 232.388 1.00 33.84  ? 507  PRO B CD  1 
ATOM   11438 N N   . TYR B 1 527  ? 217.156 269.493 229.658 1.00 45.49  ? 508  TYR B N   1 
ATOM   11439 C CA  . TYR B 1 527  ? 216.640 269.054 228.370 1.00 42.66  ? 508  TYR B CA  1 
ATOM   11440 C C   . TYR B 1 527  ? 215.508 268.052 228.581 1.00 43.21  ? 508  TYR B C   1 
ATOM   11441 O O   . TYR B 1 527  ? 215.604 267.125 229.380 1.00 41.29  ? 508  TYR B O   1 
ATOM   11442 C CB  . TYR B 1 527  ? 217.796 268.504 227.552 1.00 43.44  ? 508  TYR B CB  1 
ATOM   11443 C CG  . TYR B 1 527  ? 218.616 269.586 226.919 1.00 44.49  ? 508  TYR B CG  1 
ATOM   11444 C CD1 . TYR B 1 527  ? 219.374 270.439 227.695 1.00 44.56  ? 508  TYR B CD1 1 
ATOM   11445 C CD2 . TYR B 1 527  ? 218.600 269.781 225.543 1.00 47.02  ? 508  TYR B CD2 1 
ATOM   11446 C CE1 . TYR B 1 527  ? 220.134 271.444 227.121 1.00 46.81  ? 508  TYR B CE1 1 
ATOM   11447 C CE2 . TYR B 1 527  ? 219.352 270.784 224.953 1.00 47.51  ? 508  TYR B CE2 1 
ATOM   11448 C CZ  . TYR B 1 527  ? 220.099 271.632 225.751 1.00 49.64  ? 508  TYR B CZ  1 
ATOM   11449 O OH  . TYR B 1 527  ? 220.815 272.647 225.201 1.00 48.03  ? 508  TYR B OH  1 
ATOM   11450 N N   . ARG B 1 528  ? 214.383 268.293 227.916 1.00 46.01  ? 509  ARG B N   1 
ATOM   11451 C CA  . ARG B 1 528  ? 213.347 267.284 227.846 1.00 42.87  ? 509  ARG B CA  1 
ATOM   11452 C C   . ARG B 1 528  ? 213.734 266.301 226.753 1.00 44.73  ? 509  ARG B C   1 
ATOM   11453 O O   . ARG B 1 528  ? 214.294 266.710 225.735 1.00 44.83  ? 509  ARG B O   1 
ATOM   11454 C CB  . ARG B 1 528  ? 212.008 267.944 227.570 1.00 42.34  ? 509  ARG B CB  1 
ATOM   11455 C CG  . ARG B 1 528  ? 211.444 268.626 228.800 1.00 49.45  ? 509  ARG B CG  1 
ATOM   11456 C CD  . ARG B 1 528  ? 210.227 269.438 228.446 1.00 48.95  ? 509  ARG B CD  1 
ATOM   11457 N NE  . ARG B 1 528  ? 209.800 270.131 229.629 1.00 47.71  ? 509  ARG B NE  1 
ATOM   11458 C CZ  . ARG B 1 528  ? 208.591 270.077 230.134 1.00 51.89  ? 509  ARG B CZ  1 
ATOM   11459 N NH1 . ARG B 1 528  ? 207.600 269.574 229.434 1.00 57.34  ? 509  ARG B NH1 1 
ATOM   11460 N NH2 . ARG B 1 528  ? 208.370 270.567 231.338 1.00 58.04  ? 509  ARG B NH2 1 
ATOM   11461 N N   . VAL B 1 529  ? 213.485 265.014 227.013 1.00 44.11  ? 510  VAL B N   1 
ATOM   11462 C CA  . VAL B 1 529  ? 213.904 263.941 226.124 1.00 44.29  ? 510  VAL B CA  1 
ATOM   11463 C C   . VAL B 1 529  ? 212.733 262.977 225.921 1.00 47.86  ? 510  VAL B C   1 
ATOM   11464 O O   . VAL B 1 529  ? 212.022 262.619 226.867 1.00 45.43  ? 510  VAL B O   1 
ATOM   11465 C CB  . VAL B 1 529  ? 215.159 263.228 226.660 1.00 47.30  ? 510  VAL B CB  1 
ATOM   11466 C CG1 . VAL B 1 529  ? 215.548 262.006 225.834 1.00 47.27  ? 510  VAL B CG1 1 
ATOM   11467 C CG2 . VAL B 1 529  ? 216.331 264.189 226.763 1.00 48.33  ? 510  VAL B CG2 1 
ATOM   11468 N N   . VAL B 1 530  ? 212.529 262.598 224.648 1.00 48.11  ? 511  VAL B N   1 
ATOM   11469 C CA  . VAL B 1 530  ? 211.570 261.578 224.268 1.00 45.39  ? 511  VAL B CA  1 
ATOM   11470 C C   . VAL B 1 530  ? 212.283 260.507 223.457 1.00 45.13  ? 511  VAL B C   1 
ATOM   11471 O O   . VAL B 1 530  ? 213.023 260.791 222.502 1.00 43.38  ? 511  VAL B O   1 
ATOM   11472 C CB  . VAL B 1 530  ? 210.408 262.150 223.451 1.00 53.12  ? 511  VAL B CB  1 
ATOM   11473 C CG1 . VAL B 1 530  ? 209.471 261.041 222.999 1.00 56.12  ? 511  VAL B CG1 1 
ATOM   11474 C CG2 . VAL B 1 530  ? 209.657 263.209 224.237 1.00 53.31  ? 511  VAL B CG2 1 
ATOM   11475 N N   . VAL B 1 531  ? 212.041 259.265 223.874 1.00 43.62  ? 512  VAL B N   1 
ATOM   11476 C CA  . VAL B 1 531  ? 212.601 258.116 223.202 1.00 46.50  ? 512  VAL B CA  1 
ATOM   11477 C C   . VAL B 1 531  ? 211.437 257.303 222.650 1.00 49.06  ? 512  VAL B C   1 
ATOM   11478 O O   . VAL B 1 531  ? 210.539 256.932 223.402 1.00 44.34  ? 512  VAL B O   1 
ATOM   11479 C CB  . VAL B 1 531  ? 213.463 257.273 224.151 1.00 49.96  ? 512  VAL B CB  1 
ATOM   11480 C CG1 . VAL B 1 531  ? 214.059 256.073 223.427 1.00 52.96  ? 512  VAL B CG1 1 
ATOM   11481 C CG2 . VAL B 1 531  ? 214.562 258.104 224.798 1.00 50.15  ? 512  VAL B CG2 1 
ATOM   11482 N N   . LEU B 1 532  ? 211.458 257.076 221.328 1.00 52.09  ? 513  LEU B N   1 
ATOM   11483 C CA  . LEU B 1 532  ? 210.476 256.232 220.656 1.00 51.06  ? 513  LEU B CA  1 
ATOM   11484 C C   . LEU B 1 532  ? 211.134 254.909 220.296 1.00 47.41  ? 513  LEU B C   1 
ATOM   11485 O O   . LEU B 1 532  ? 212.159 254.891 219.598 1.00 48.32  ? 513  LEU B O   1 
ATOM   11486 C CB  . LEU B 1 532  ? 209.991 256.925 219.386 1.00 52.26  ? 513  LEU B CB  1 
ATOM   11487 C CG  . LEU B 1 532  ? 209.340 258.284 219.602 1.00 56.81  ? 513  LEU B CG  1 
ATOM   11488 C CD1 . LEU B 1 532  ? 208.944 258.895 218.272 1.00 59.78  ? 513  LEU B CD1 1 
ATOM   11489 C CD2 . LEU B 1 532  ? 208.148 258.183 220.544 1.00 55.10  ? 513  LEU B CD2 1 
ATOM   11490 N N   . SER B 1 533  ? 210.536 253.835 220.824 1.00 46.49  ? 514  SER B N   1 
ATOM   11491 C CA  . SER B 1 533  ? 210.891 252.466 220.482 1.00 58.04  ? 514  SER B CA  1 
ATOM   11492 C C   . SER B 1 533  ? 209.708 251.773 219.772 1.00 59.85  ? 514  SER B C   1 
ATOM   11493 O O   . SER B 1 533  ? 208.538 251.991 220.111 1.00 53.21  ? 514  SER B O   1 
ATOM   11494 C CB  . SER B 1 533  ? 211.382 251.730 221.729 1.00 55.66  ? 514  SER B CB  1 
ATOM   11495 O OG  . SER B 1 533  ? 210.303 251.406 222.595 1.00 62.57  ? 514  SER B OG  1 
ATOM   11496 N N   . PHE B 1 534  ? 210.013 250.966 218.741 1.00 63.24  ? 515  PHE B N   1 
ATOM   11497 C CA  . PHE B 1 534  ? 208.983 250.397 217.875 1.00 68.71  ? 515  PHE B CA  1 
ATOM   11498 C C   . PHE B 1 534  ? 208.956 248.880 217.988 1.00 62.83  ? 515  PHE B C   1 
ATOM   11499 O O   . PHE B 1 534  ? 209.878 248.205 217.548 1.00 63.88  ? 515  PHE B O   1 
ATOM   11500 C CB  . PHE B 1 534  ? 209.223 250.763 216.413 1.00 62.89  ? 515  PHE B CB  1 
ATOM   11501 C CG  . PHE B 1 534  ? 209.321 252.242 216.189 1.00 66.77  ? 515  PHE B CG  1 
ATOM   11502 C CD1 . PHE B 1 534  ? 210.519 252.905 216.397 1.00 59.00  ? 515  PHE B CD1 1 
ATOM   11503 C CD2 . PHE B 1 534  ? 208.198 252.975 215.850 1.00 69.92  ? 515  PHE B CD2 1 
ATOM   11504 C CE1 . PHE B 1 534  ? 210.611 254.272 216.200 1.00 59.54  ? 515  PHE B CE1 1 
ATOM   11505 C CE2 . PHE B 1 534  ? 208.291 254.343 215.658 1.00 73.56  ? 515  PHE B CE2 1 
ATOM   11506 C CZ  . PHE B 1 534  ? 209.497 254.987 215.837 1.00 71.10  ? 515  PHE B CZ  1 
ATOM   11507 N N   . GLU B 1 535  ? 207.892 248.358 218.589 1.00 64.93  ? 516  GLU B N   1 
ATOM   11508 C CA  . GLU B 1 535  ? 207.803 246.936 218.858 1.00 75.87  ? 516  GLU B CA  1 
ATOM   11509 C C   . GLU B 1 535  ? 207.051 246.243 217.716 1.00 93.80  ? 516  GLU B C   1 
ATOM   11510 O O   . GLU B 1 535  ? 206.033 246.749 217.233 1.00 87.60  ? 516  GLU B O   1 
ATOM   11511 C CB  . GLU B 1 535  ? 207.094 246.769 220.195 1.00 72.19  ? 516  GLU B CB  1 
ATOM   11512 C CG  . GLU B 1 535  ? 207.118 245.359 220.733 1.00 75.12  ? 516  GLU B CG  1 
ATOM   11513 C CD  . GLU B 1 535  ? 206.248 245.239 221.970 1.00 74.31  ? 516  GLU B CD  1 
ATOM   11514 O OE1 . GLU B 1 535  ? 205.113 245.747 221.936 1.00 83.37  ? 516  GLU B OE1 1 
ATOM   11515 O OE2 . GLU B 1 535  ? 206.705 244.637 222.959 1.00 71.97  ? 516  GLU B OE2 1 
ATOM   11516 N N   . LEU B 1 536  ? 207.522 245.061 217.339 1.00 99.99  ? 517  LEU B N   1 
ATOM   11517 C CA  . LEU B 1 536  ? 206.840 244.272 216.329 1.00 101.27 ? 517  LEU B CA  1 
ATOM   11518 C C   . LEU B 1 536  ? 206.751 242.853 216.836 1.00 92.44  ? 517  LEU B C   1 
ATOM   11519 O O   . LEU B 1 536  ? 207.661 242.068 216.618 1.00 94.49  ? 517  LEU B O   1 
ATOM   11520 C CB  . LEU B 1 536  ? 207.588 244.298 215.014 1.00 106.61 ? 517  LEU B CB  1 
ATOM   11521 C CG  . LEU B 1 536  ? 206.957 243.427 213.928 1.00 107.95 ? 517  LEU B CG  1 
ATOM   11522 C CD1 . LEU B 1 536  ? 205.567 243.936 213.585 1.00 101.26 ? 517  LEU B CD1 1 
ATOM   11523 C CD2 . LEU B 1 536  ? 207.835 243.390 212.687 1.00 103.13 ? 517  LEU B CD2 1 
ATOM   11524 N N   . ALA B 1 541  ? 199.584 244.664 213.698 1.00 89.68  ? 522  ALA B N   1 
ATOM   11525 C CA  . ALA B 1 541  ? 200.326 245.902 213.787 1.00 88.03  ? 522  ALA B CA  1 
ATOM   11526 C C   . ALA B 1 541  ? 199.356 247.044 213.808 1.00 95.38  ? 522  ALA B C   1 
ATOM   11527 O O   . ALA B 1 541  ? 199.020 247.591 212.767 1.00 91.23  ? 522  ALA B O   1 
ATOM   11528 C CB  . ALA B 1 541  ? 201.247 246.038 212.602 1.00 85.20  ? 522  ALA B CB  1 
ATOM   11529 N N   . THR B 1 542  ? 198.922 247.432 214.995 1.00 98.41  ? 523  THR B N   1 
ATOM   11530 C CA  . THR B 1 542  ? 197.924 248.478 215.118 1.00 95.72  ? 523  THR B CA  1 
ATOM   11531 C C   . THR B 1 542  ? 198.462 249.910 215.141 1.00 93.35  ? 523  THR B C   1 
ATOM   11532 O O   . THR B 1 542  ? 197.705 250.848 215.367 1.00 86.59  ? 523  THR B O   1 
ATOM   11533 C CB  . THR B 1 542  ? 197.108 248.217 216.387 1.00 97.92  ? 523  THR B CB  1 
ATOM   11534 O OG1 . THR B 1 542  ? 197.982 248.207 217.517 1.00 110.00 ? 523  THR B OG1 1 
ATOM   11535 C CG2 . THR B 1 542  ? 196.375 246.892 216.277 1.00 101.49 ? 523  THR B CG2 1 
ATOM   11536 N N   . VAL B 1 543  ? 199.752 250.099 214.898 1.00 95.02  ? 524  VAL B N   1 
ATOM   11537 C CA  . VAL B 1 543  ? 200.277 251.456 214.808 1.00 95.52  ? 524  VAL B CA  1 
ATOM   11538 C C   . VAL B 1 543  ? 200.982 251.619 213.471 1.00 99.60  ? 524  VAL B C   1 
ATOM   11539 O O   . VAL B 1 543  ? 201.991 250.963 213.226 1.00 107.09 ? 524  VAL B O   1 
ATOM   11540 C CB  . VAL B 1 543  ? 201.266 251.795 215.939 1.00 92.22  ? 524  VAL B CB  1 
ATOM   11541 C CG1 . VAL B 1 543  ? 201.813 253.208 215.784 1.00 90.79  ? 524  VAL B CG1 1 
ATOM   11542 C CG2 . VAL B 1 543  ? 200.646 251.606 217.307 1.00 88.61  ? 524  VAL B CG2 1 
ATOM   11543 N N   . CYS B 1 544  ? 200.465 252.512 212.641 1.00 100.21 ? 525  CYS B N   1 
ATOM   11544 C CA  . CYS B 1 544  ? 201.007 252.664 211.312 1.00 98.41  ? 525  CYS B CA  1 
ATOM   11545 C C   . CYS B 1 544  ? 201.345 254.082 210.969 1.00 97.48  ? 525  CYS B C   1 
ATOM   11546 O O   . CYS B 1 544  ? 200.892 255.010 211.626 1.00 104.85 ? 525  CYS B O   1 
ATOM   11547 C CB  . CYS B 1 544  ? 199.962 252.186 210.324 1.00 103.57 ? 525  CYS B CB  1 
ATOM   11548 S SG  . CYS B 1 544  ? 199.766 250.406 210.250 1.00 106.76 ? 525  CYS B SG  1 
ATOM   11549 N N   . GLY B 1 545  ? 202.107 254.255 209.906 1.00 93.56  ? 526  GLY B N   1 
ATOM   11550 C CA  . GLY B 1 545  ? 202.507 255.585 209.476 1.00 109.03 ? 526  GLY B CA  1 
ATOM   11551 C C   . GLY B 1 545  ? 201.512 256.219 208.502 1.00 108.19 ? 526  GLY B C   1 
ATOM   11552 O O   . GLY B 1 545  ? 200.410 255.715 208.322 1.00 95.80  ? 526  GLY B O   1 
ATOM   11553 N N   . SER B 1 549  ? 200.405 256.262 198.134 1.00 87.85  ? 530  SER B N   1 
ATOM   11554 C CA  . SER B 1 549  ? 200.556 257.069 196.894 1.00 87.85  ? 530  SER B CA  1 
ATOM   11555 C C   . SER B 1 549  ? 200.607 256.164 195.659 1.00 87.85  ? 530  SER B C   1 
ATOM   11556 O O   . SER B 1 549  ? 201.722 255.928 195.152 1.00 87.85  ? 530  SER B O   1 
ATOM   11557 C CB  . SER B 1 549  ? 201.776 257.950 196.974 1.00 87.85  ? 530  SER B CB  1 
ATOM   11558 O OG  . SER B 1 549  ? 201.694 258.822 198.092 1.00 87.85  ? 530  SER B OG  1 
ATOM   11559 N N   . THR B 1 550  ? 199.451 255.678 195.194 1.00 78.97  ? 531  THR B N   1 
ATOM   11560 C CA  . THR B 1 550  ? 199.416 254.868 193.945 1.00 78.97  ? 531  THR B CA  1 
ATOM   11561 C C   . THR B 1 550  ? 198.123 255.172 193.178 1.00 78.97  ? 531  THR B C   1 
ATOM   11562 O O   . THR B 1 550  ? 197.150 255.616 193.823 1.00 78.97  ? 531  THR B O   1 
ATOM   11563 C CB  . THR B 1 550  ? 199.575 253.369 194.228 1.00 78.97  ? 531  THR B CB  1 
ATOM   11564 O OG1 . THR B 1 550  ? 200.549 253.188 195.257 1.00 78.97  ? 531  THR B OG1 1 
ATOM   11565 C CG2 . THR B 1 550  ? 199.983 252.580 193.003 1.00 78.97  ? 531  THR B CG2 1 
ATOM   11566 N N   . ASN B 1 551  ? 198.121 254.936 191.862 1.00 76.15  ? 532  ASN B N   1 
ATOM   11567 C CA  . ASN B 1 551  ? 196.939 255.239 191.014 1.00 76.15  ? 532  ASN B CA  1 
ATOM   11568 C C   . ASN B 1 551  ? 196.295 253.930 190.546 1.00 76.15  ? 532  ASN B C   1 
ATOM   11569 O O   . ASN B 1 551  ? 197.017 253.055 190.026 1.00 76.15  ? 532  ASN B O   1 
ATOM   11570 C CB  . ASN B 1 551  ? 197.328 256.116 189.825 1.00 76.15  ? 532  ASN B CB  1 
ATOM   11571 C CG  . ASN B 1 551  ? 196.137 256.576 189.016 1.00 76.15  ? 532  ASN B CG  1 
ATOM   11572 O OD1 . ASN B 1 551  ? 196.070 256.340 187.813 1.00 76.15  ? 532  ASN B OD1 1 
ATOM   11573 N ND2 . ASN B 1 551  ? 195.197 257.240 189.668 1.00 76.15  ? 532  ASN B ND2 1 
ATOM   11574 N N   . LEU B 1 552  ? 194.980 253.815 190.726 1.00 74.83  ? 533  LEU B N   1 
ATOM   11575 C CA  . LEU B 1 552  ? 194.272 252.568 190.330 1.00 74.83  ? 533  LEU B CA  1 
ATOM   11576 C C   . LEU B 1 552  ? 194.138 252.490 188.804 1.00 74.83  ? 533  LEU B C   1 
ATOM   11577 O O   . LEU B 1 552  ? 193.928 253.534 188.156 1.00 74.83  ? 533  LEU B O   1 
ATOM   11578 C CB  . LEU B 1 552  ? 192.908 252.495 191.026 1.00 74.83  ? 533  LEU B CB  1 
ATOM   11579 C CG  . LEU B 1 552  ? 191.811 253.430 190.515 1.00 74.83  ? 533  LEU B CG  1 
ATOM   11580 C CD1 . LEU B 1 552  ? 190.437 252.830 190.761 1.00 74.83  ? 533  LEU B CD1 1 
ATOM   11581 C CD2 . LEU B 1 552  ? 191.902 254.804 191.160 1.00 74.83  ? 533  LEU B CD2 1 
ATOM   11582 N N   . VAL B 1 553  ? 194.264 251.281 188.257 1.00 74.26  ? 534  VAL B N   1 
ATOM   11583 C CA  . VAL B 1 553  ? 194.132 251.087 186.784 1.00 74.26  ? 534  VAL B CA  1 
ATOM   11584 C C   . VAL B 1 553  ? 193.024 250.062 186.553 1.00 74.26  ? 534  VAL B C   1 
ATOM   11585 O O   . VAL B 1 553  ? 193.027 249.026 187.247 1.00 74.26  ? 534  VAL B O   1 
ATOM   11586 C CB  . VAL B 1 553  ? 195.465 250.650 186.157 1.00 74.26  ? 534  VAL B CB  1 
ATOM   11587 C CG1 . VAL B 1 553  ? 195.368 250.577 184.642 1.00 74.26  ? 534  VAL B CG1 1 
ATOM   11588 C CG2 . VAL B 1 553  ? 196.576 251.599 186.571 1.00 74.26  ? 534  VAL B CG2 1 
ATOM   11589 N N   . LYS B 1 554  ? 192.123 250.341 185.612 1.00 70.88  ? 535  LYS B N   1 
ATOM   11590 C CA  . LYS B 1 554  ? 190.953 249.440 185.452 1.00 70.88  ? 535  LYS B CA  1 
ATOM   11591 C C   . LYS B 1 554  ? 191.112 248.497 184.261 1.00 70.88  ? 535  LYS B C   1 
ATOM   11592 O O   . LYS B 1 554  ? 191.884 248.834 183.338 1.00 70.88  ? 535  LYS B O   1 
ATOM   11593 C CB  . LYS B 1 554  ? 189.647 250.231 185.317 1.00 70.88  ? 535  LYS B CB  1 
ATOM   11594 C CG  . LYS B 1 554  ? 189.063 250.737 186.629 1.00 70.88  ? 535  LYS B CG  1 
ATOM   11595 C CD  . LYS B 1 554  ? 189.952 251.726 187.350 1.00 70.88  ? 535  LYS B CD  1 
ATOM   11596 C CE  . LYS B 1 554  ? 190.263 252.957 186.525 1.00 70.88  ? 535  LYS B CE  1 
ATOM   11597 N NZ  . LYS B 1 554  ? 191.222 253.852 187.214 1.00 70.88  ? 535  LYS B NZ  1 
ATOM   11598 N N   . ASN B 1 555  ? 190.452 247.337 184.335 1.00 65.60  ? 536  ASN B N   1 
ATOM   11599 C CA  . ASN B 1 555  ? 190.432 246.374 183.200 1.00 65.60  ? 536  ASN B CA  1 
ATOM   11600 C C   . ASN B 1 555  ? 191.841 245.885 182.854 1.00 65.60  ? 536  ASN B C   1 
ATOM   11601 O O   . ASN B 1 555  ? 192.074 245.565 181.671 1.00 65.60  ? 536  ASN B O   1 
ATOM   11602 C CB  . ASN B 1 555  ? 189.721 246.977 181.987 1.00 65.60  ? 536  ASN B CB  1 
ATOM   11603 C CG  . ASN B 1 555  ? 188.452 247.716 182.359 1.00 65.60  ? 536  ASN B CG  1 
ATOM   11604 O OD1 . ASN B 1 555  ? 187.808 247.403 183.359 1.00 65.60  ? 536  ASN B OD1 1 
ATOM   11605 N ND2 . ASN B 1 555  ? 188.085 248.702 181.559 1.00 65.60  ? 536  ASN B ND2 1 
ATOM   11606 N N   . LYS B 1 556  ? 192.735 245.813 183.839 1.00 62.82  ? 537  LYS B N   1 
ATOM   11607 C CA  . LYS B 1 556  ? 194.085 245.253 183.567 1.00 62.82  ? 537  LYS B CA  1 
ATOM   11608 C C   . LYS B 1 556  ? 194.481 244.315 184.709 1.00 62.82  ? 537  LYS B C   1 
ATOM   11609 O O   . LYS B 1 556  ? 194.229 244.665 185.876 1.00 62.82  ? 537  LYS B O   1 
ATOM   11610 C CB  . LYS B 1 556  ? 195.106 246.379 183.389 1.00 62.82  ? 537  LYS B CB  1 
ATOM   11611 C CG  . LYS B 1 556  ? 194.927 247.211 182.127 1.00 62.82  ? 537  LYS B CG  1 
ATOM   11612 C CD  . LYS B 1 556  ? 196.008 248.248 181.952 1.00 62.82  ? 537  LYS B CD  1 
ATOM   11613 C CE  . LYS B 1 556  ? 197.383 247.683 182.233 1.00 62.82  ? 537  LYS B CE  1 
ATOM   11614 N NZ  . LYS B 1 556  ? 198.424 248.737 182.227 1.00 62.82  ? 537  LYS B NZ  1 
ATOM   11615 N N   . CYS B 1 557  ? 195.119 243.193 184.375 1.00 61.36  ? 538  CYS B N   1 
ATOM   11616 C CA  . CYS B 1 557  ? 195.515 242.214 185.418 1.00 61.36  ? 538  CYS B CA  1 
ATOM   11617 C C   . CYS B 1 557  ? 196.645 242.853 186.221 1.00 61.36  ? 538  CYS B C   1 
ATOM   11618 O O   . CYS B 1 557  ? 197.758 242.977 185.676 1.00 61.36  ? 538  CYS B O   1 
ATOM   11619 C CB  . CYS B 1 557  ? 195.973 240.907 184.782 1.00 61.36  ? 538  CYS B CB  1 
ATOM   11620 S SG  . CYS B 1 557  ? 196.703 239.707 185.930 1.00 61.36  ? 538  CYS B SG  1 
ATOM   11621 N N   . VAL B 1 558  ? 196.365 243.235 187.467 1.00 61.05  ? 539  VAL B N   1 
ATOM   11622 C CA  . VAL B 1 558  ? 197.383 243.958 188.281 1.00 61.05  ? 539  VAL B CA  1 
ATOM   11623 C C   . VAL B 1 558  ? 197.462 243.313 189.661 1.00 61.05  ? 539  VAL B C   1 
ATOM   11624 O O   . VAL B 1 558  ? 196.548 242.535 190.006 1.00 61.05  ? 539  VAL B O   1 
ATOM   11625 C CB  . VAL B 1 558  ? 197.026 245.449 188.427 1.00 61.05  ? 539  VAL B CB  1 
ATOM   11626 C CG1 . VAL B 1 558  ? 196.975 246.164 187.087 1.00 61.05  ? 539  VAL B CG1 1 
ATOM   11627 C CG2 . VAL B 1 558  ? 195.718 245.634 189.176 1.00 61.05  ? 539  VAL B CG2 1 
ATOM   11628 N N   . ASN B 1 559  ? 198.530 243.611 190.400 1.00 62.69  ? 540  ASN B N   1 
ATOM   11629 C CA  . ASN B 1 559  ? 198.639 243.125 191.797 1.00 62.69  ? 540  ASN B CA  1 
ATOM   11630 C C   . ASN B 1 559  ? 198.156 244.266 192.690 1.00 62.69  ? 540  ASN B C   1 
ATOM   11631 O O   . ASN B 1 559  ? 198.838 245.302 192.739 1.00 62.69  ? 540  ASN B O   1 
ATOM   11632 C CB  . ASN B 1 559  ? 200.065 242.689 192.124 1.00 62.69  ? 540  ASN B CB  1 
ATOM   11633 C CG  . ASN B 1 559  ? 200.196 242.031 193.480 1.00 62.69  ? 540  ASN B CG  1 
ATOM   11634 O OD1 . ASN B 1 559  ? 199.367 242.233 194.364 1.00 62.69  ? 540  ASN B OD1 1 
ATOM   11635 N ND2 . ASN B 1 559  ? 201.247 241.249 193.660 1.00 62.69  ? 540  ASN B ND2 1 
ATOM   11636 N N   . PHE B 1 560  ? 197.055 244.060 193.408 1.00 63.84  ? 541  PHE B N   1 
ATOM   11637 C CA  . PHE B 1 560  ? 196.465 245.185 194.176 1.00 63.84  ? 541  PHE B CA  1 
ATOM   11638 C C   . PHE B 1 560  ? 196.635 244.998 195.681 1.00 63.84  ? 541  PHE B C   1 
ATOM   11639 O O   . PHE B 1 560  ? 196.684 243.845 196.151 1.00 63.84  ? 541  PHE B O   1 
ATOM   11640 C CB  . PHE B 1 560  ? 194.981 245.322 193.838 1.00 63.84  ? 541  PHE B CB  1 
ATOM   11641 C CG  . PHE B 1 560  ? 194.201 244.041 193.981 1.00 63.84  ? 541  PHE B CG  1 
ATOM   11642 C CD1 . PHE B 1 560  ? 193.710 243.645 195.214 1.00 63.84  ? 541  PHE B CD1 1 
ATOM   11643 C CD2 . PHE B 1 560  ? 193.977 243.221 192.884 1.00 63.84  ? 541  PHE B CD2 1 
ATOM   11644 C CE1 . PHE B 1 560  ? 193.002 242.462 195.347 1.00 63.84  ? 541  PHE B CE1 1 
ATOM   11645 C CE2 . PHE B 1 560  ? 193.271 242.036 193.017 1.00 63.84  ? 541  PHE B CE2 1 
ATOM   11646 C CZ  . PHE B 1 560  ? 192.782 241.662 194.247 1.00 63.84  ? 541  PHE B CZ  1 
ATOM   11647 N N   . ASN B 1 561  ? 196.768 246.116 196.396 1.00 69.54  ? 542  ASN B N   1 
ATOM   11648 C CA  . ASN B 1 561  ? 196.874 246.070 197.875 1.00 69.54  ? 542  ASN B CA  1 
ATOM   11649 C C   . ASN B 1 561  ? 195.915 247.123 198.435 1.00 69.54  ? 542  ASN B C   1 
ATOM   11650 O O   . ASN B 1 561  ? 196.292 248.307 198.483 1.00 69.54  ? 542  ASN B O   1 
ATOM   11651 C CB  . ASN B 1 561  ? 198.318 246.282 198.330 1.00 69.54  ? 542  ASN B CB  1 
ATOM   11652 C CG  . ASN B 1 561  ? 198.549 245.951 199.789 1.00 69.54  ? 542  ASN B CG  1 
ATOM   11653 O OD1 . ASN B 1 561  ? 197.602 245.819 200.560 1.00 69.54  ? 542  ASN B OD1 1 
ATOM   11654 N ND2 . ASN B 1 561  ? 199.807 245.829 200.180 1.00 69.54  ? 542  ASN B ND2 1 
ATOM   11655 N N   . PHE B 1 562  ? 194.716 246.700 198.833 1.00 67.17  ? 543  PHE B N   1 
ATOM   11656 C CA  . PHE B 1 562  ? 193.716 247.662 199.360 1.00 67.17  ? 543  PHE B CA  1 
ATOM   11657 C C   . PHE B 1 562  ? 193.741 247.639 200.887 1.00 67.17  ? 543  PHE B C   1 
ATOM   11658 O O   . PHE B 1 562  ? 193.182 246.689 201.465 1.00 67.17  ? 543  PHE B O   1 
ATOM   11659 C CB  . PHE B 1 562  ? 192.323 247.331 198.827 1.00 67.17  ? 543  PHE B CB  1 
ATOM   11660 C CG  . PHE B 1 562  ? 192.143 247.623 197.361 1.00 67.17  ? 543  PHE B CG  1 
ATOM   11661 C CD1 . PHE B 1 562  ? 191.837 248.902 196.930 1.00 67.17  ? 543  PHE B CD1 1 
ATOM   11662 C CD2 . PHE B 1 562  ? 192.292 246.624 196.413 1.00 67.17  ? 543  PHE B CD2 1 
ATOM   11663 C CE1 . PHE B 1 562  ? 191.670 249.175 195.583 1.00 67.17  ? 543  PHE B CE1 1 
ATOM   11664 C CE2 . PHE B 1 562  ? 192.120 246.899 195.067 1.00 67.17  ? 543  PHE B CE2 1 
ATOM   11665 C CZ  . PHE B 1 562  ? 191.814 248.174 194.654 1.00 67.17  ? 543  PHE B CZ  1 
ATOM   11666 N N   . ASN B 1 563  ? 194.404 248.622 201.502 1.00 74.32  ? 544  ASN B N   1 
ATOM   11667 C CA  . ASN B 1 563  ? 194.436 248.749 202.988 1.00 74.32  ? 544  ASN B CA  1 
ATOM   11668 C C   . ASN B 1 563  ? 194.688 247.387 203.647 1.00 74.32  ? 544  ASN B C   1 
ATOM   11669 O O   . ASN B 1 563  ? 193.956 247.053 204.597 1.00 74.32  ? 544  ASN B O   1 
ATOM   11670 C CB  . ASN B 1 563  ? 193.225 249.508 203.544 1.00 74.32  ? 544  ASN B CB  1 
ATOM   11671 C CG  . ASN B 1 563  ? 191.920 248.768 203.363 1.00 74.32  ? 544  ASN B CG  1 
ATOM   11672 O OD1 . ASN B 1 563  ? 191.402 248.674 202.254 1.00 74.32  ? 544  ASN B OD1 1 
ATOM   11673 N ND2 . ASN B 1 563  ? 191.382 248.246 204.452 1.00 74.32  ? 544  ASN B ND2 1 
ATOM   11674 N N   . GLY B 1 564  ? 195.701 246.646 203.183 1.00 74.05  ? 545  GLY B N   1 
ATOM   11675 C CA  . GLY B 1 564  ? 196.062 245.368 203.831 1.00 74.05  ? 545  GLY B CA  1 
ATOM   11676 C C   . GLY B 1 564  ? 195.509 244.146 203.119 1.00 74.05  ? 545  GLY B C   1 
ATOM   11677 O O   . GLY B 1 564  ? 195.958 243.032 203.447 1.00 74.05  ? 545  GLY B O   1 
ATOM   11678 N N   . LEU B 1 565  ? 194.583 244.324 202.172 1.00 67.66  ? 546  LEU B N   1 
ATOM   11679 C CA  . LEU B 1 565  ? 194.103 243.148 201.397 1.00 67.66  ? 546  LEU B CA  1 
ATOM   11680 C C   . LEU B 1 565  ? 194.927 243.043 200.114 1.00 67.66  ? 546  LEU B C   1 
ATOM   11681 O O   . LEU B 1 565  ? 194.799 243.929 199.254 1.00 67.66  ? 546  LEU B O   1 
ATOM   11682 C CB  . LEU B 1 565  ? 192.609 243.296 201.089 1.00 67.66  ? 546  LEU B CB  1 
ATOM   11683 C CG  . LEU B 1 565  ? 192.082 242.426 199.948 1.00 67.66  ? 546  LEU B CG  1 
ATOM   11684 C CD1 . LEU B 1 565  ? 192.081 240.953 200.329 1.00 67.66  ? 546  LEU B CD1 1 
ATOM   11685 C CD2 . LEU B 1 565  ? 190.686 242.865 199.539 1.00 67.66  ? 546  LEU B CD2 1 
ATOM   11686 N N   . THR B 1 566  ? 195.727 241.985 199.992 1.00 72.01  ? 547  THR B N   1 
ATOM   11687 C CA  . THR B 1 566  ? 196.611 241.856 198.807 1.00 72.01  ? 547  THR B CA  1 
ATOM   11688 C C   . THR B 1 566  ? 196.079 240.756 197.891 1.00 72.01  ? 547  THR B C   1 
ATOM   11689 O O   . THR B 1 566  ? 195.679 239.691 198.398 1.00 72.01  ? 547  THR B O   1 
ATOM   11690 C CB  . THR B 1 566  ? 198.059 241.578 199.217 1.00 72.01  ? 547  THR B CB  1 
ATOM   11691 O OG1 . THR B 1 566  ? 198.776 241.211 198.038 1.00 72.01  ? 547  THR B OG1 1 
ATOM   11692 C CG2 . THR B 1 566  ? 198.158 240.482 200.253 1.00 72.01  ? 547  THR B CG2 1 
ATOM   11693 N N   . GLY B 1 567  ? 196.050 241.030 196.590 1.00 62.96  ? 548  GLY B N   1 
ATOM   11694 C CA  . GLY B 1 567  ? 195.529 240.038 195.636 1.00 62.96  ? 548  GLY B CA  1 
ATOM   11695 C C   . GLY B 1 567  ? 195.996 240.328 194.224 1.00 62.96  ? 548  GLY B C   1 
ATOM   11696 O O   . GLY B 1 567  ? 196.678 241.349 194.023 1.00 62.96  ? 548  GLY B O   1 
ATOM   11697 N N   . THR B 1 568  ? 195.681 239.437 193.285 1.00 55.88  ? 549  THR B N   1 
ATOM   11698 C CA  . THR B 1 568  ? 196.035 239.675 191.863 1.00 55.88  ? 549  THR B CA  1 
ATOM   11699 C C   . THR B 1 568  ? 194.782 239.491 191.004 1.00 55.88  ? 549  THR B C   1 
ATOM   11700 O O   . THR B 1 568  ? 194.078 238.480 191.185 1.00 55.88  ? 549  THR B O   1 
ATOM   11701 C CB  . THR B 1 568  ? 197.173 238.753 191.415 1.00 55.88  ? 549  THR B CB  1 
ATOM   11702 O OG1 . THR B 1 568  ? 196.942 237.458 191.970 1.00 55.88  ? 549  THR B OG1 1 
ATOM   11703 C CG2 . THR B 1 568  ? 198.530 239.247 191.861 1.00 55.88  ? 549  THR B CG2 1 
ATOM   11704 N N   . GLY B 1 569  ? 194.520 240.437 190.105 1.00 55.52  ? 550  GLY B N   1 
ATOM   11705 C CA  . GLY B 1 569  ? 193.362 240.294 189.209 1.00 55.52  ? 550  GLY B CA  1 
ATOM   11706 C C   . GLY B 1 569  ? 193.068 241.593 188.491 1.00 55.52  ? 550  GLY B C   1 
ATOM   11707 O O   . GLY B 1 569  ? 193.892 242.525 188.582 1.00 55.52  ? 550  GLY B O   1 
ATOM   11708 N N   . VAL B 1 570  ? 191.927 241.654 187.807 1.00 52.86  ? 551  VAL B N   1 
ATOM   11709 C CA  . VAL B 1 570  ? 191.534 242.920 187.126 1.00 52.86  ? 551  VAL B CA  1 
ATOM   11710 C C   . VAL B 1 570  ? 190.523 243.664 188.002 1.00 52.86  ? 551  VAL B C   1 
ATOM   11711 O O   . VAL B 1 570  ? 189.729 243.006 188.710 1.00 52.86  ? 551  VAL B O   1 
ATOM   11712 C CB  . VAL B 1 570  ? 190.983 242.651 185.714 1.00 52.86  ? 551  VAL B CB  1 
ATOM   11713 C CG1 . VAL B 1 570  ? 191.848 241.647 184.965 1.00 52.86  ? 551  VAL B CG1 1 
ATOM   11714 C CG2 . VAL B 1 570  ? 189.536 242.191 185.749 1.00 52.86  ? 551  VAL B CG2 1 
ATOM   11715 N N   . LEU B 1 571  ? 190.575 244.995 187.966 1.00 54.80  ? 552  LEU B N   1 
ATOM   11716 C CA  . LEU B 1 571  ? 189.625 245.815 188.761 1.00 54.80  ? 552  LEU B CA  1 
ATOM   11717 C C   . LEU B 1 571  ? 188.622 246.456 187.804 1.00 54.80  ? 552  LEU B C   1 
ATOM   11718 O O   . LEU B 1 571  ? 189.052 247.080 186.828 1.00 54.80  ? 552  LEU B O   1 
ATOM   11719 C CB  . LEU B 1 571  ? 190.406 246.881 189.534 1.00 54.80  ? 552  LEU B CB  1 
ATOM   11720 C CG  . LEU B 1 571  ? 191.539 246.340 190.400 1.00 54.80  ? 552  LEU B CG  1 
ATOM   11721 C CD1 . LEU B 1 571  ? 192.158 247.447 191.237 1.00 54.80  ? 552  LEU B CD1 1 
ATOM   11722 C CD2 . LEU B 1 571  ? 191.045 245.201 191.276 1.00 54.80  ? 552  LEU B CD2 1 
ATOM   11723 N N   . THR B 1 572  ? 187.330 246.296 188.077 1.00 60.71  ? 553  THR B N   1 
ATOM   11724 C CA  . THR B 1 572  ? 186.306 246.826 187.143 1.00 60.71  ? 553  THR B CA  1 
ATOM   11725 C C   . THR B 1 572  ? 185.274 247.635 187.925 1.00 60.71  ? 553  THR B C   1 
ATOM   11726 O O   . THR B 1 572  ? 185.119 247.386 189.131 1.00 60.71  ? 553  THR B O   1 
ATOM   11727 C CB  . THR B 1 572  ? 185.615 245.688 186.382 1.00 60.71  ? 553  THR B CB  1 
ATOM   11728 O OG1 . THR B 1 572  ? 186.586 244.685 186.068 1.00 60.71  ? 553  THR B OG1 1 
ATOM   11729 C CG2 . THR B 1 572  ? 184.918 246.163 185.125 1.00 60.71  ? 553  THR B CG2 1 
ATOM   11730 N N   . GLU B 1 573  ? 184.603 248.578 187.265 1.00 67.27  ? 554  GLU B N   1 
ATOM   11731 C CA  . GLU B 1 573  ? 183.514 249.313 187.956 1.00 67.27  ? 554  GLU B CA  1 
ATOM   11732 C C   . GLU B 1 573  ? 182.372 248.327 188.214 1.00 67.27  ? 554  GLU B C   1 
ATOM   11733 O O   . GLU B 1 573  ? 182.011 247.576 187.281 1.00 67.27  ? 554  GLU B O   1 
ATOM   11734 C CB  . GLU B 1 573  ? 183.027 250.494 187.119 1.00 67.27  ? 554  GLU B CB  1 
ATOM   11735 C CG  . GLU B 1 573  ? 184.131 251.431 186.666 1.00 67.27  ? 554  GLU B CG  1 
ATOM   11736 C CD  . GLU B 1 573  ? 184.698 251.107 185.294 1.00 67.27  ? 554  GLU B CD  1 
ATOM   11737 O OE1 . GLU B 1 573  ? 183.917 250.679 184.424 1.00 67.27  ? 554  GLU B OE1 1 
ATOM   11738 O OE2 . GLU B 1 573  ? 185.913 251.280 185.099 1.00 67.27  ? 554  GLU B OE2 1 
ATOM   11739 N N   . SER B 1 574  ? 181.806 248.342 189.422 1.00 64.39  ? 555  SER B N   1 
ATOM   11740 C CA  . SER B 1 574  ? 180.753 247.345 189.749 1.00 64.39  ? 555  SER B CA  1 
ATOM   11741 C C   . SER B 1 574  ? 179.485 248.040 190.250 1.00 64.39  ? 555  SER B C   1 
ATOM   11742 O O   . SER B 1 574  ? 179.579 249.176 190.749 1.00 64.39  ? 555  SER B O   1 
ATOM   11743 C CB  . SER B 1 574  ? 181.250 246.326 190.736 1.00 64.39  ? 555  SER B CB  1 
ATOM   11744 O OG  . SER B 1 574  ? 181.864 246.960 191.841 1.00 64.39  ? 555  SER B OG  1 
ATOM   11745 N N   . ASN B 1 575  ? 178.344 247.363 190.123 1.00 62.88  ? 556  ASN B N   1 
ATOM   11746 C CA  . ASN B 1 575  ? 177.045 247.947 190.545 1.00 62.88  ? 556  ASN B CA  1 
ATOM   11747 C C   . ASN B 1 575  ? 176.650 247.352 191.898 1.00 62.88  ? 556  ASN B C   1 
ATOM   11748 O O   . ASN B 1 575  ? 175.442 247.323 192.196 1.00 62.88  ? 556  ASN B O   1 
ATOM   11749 C CB  . ASN B 1 575  ? 175.966 247.695 189.490 1.00 62.88  ? 556  ASN B CB  1 
ATOM   11750 C CG  . ASN B 1 575  ? 175.866 246.235 189.101 1.00 62.88  ? 556  ASN B CG  1 
ATOM   11751 O OD1 . ASN B 1 575  ? 175.267 245.431 189.814 1.00 62.88  ? 556  ASN B OD1 1 
ATOM   11752 N ND2 . ASN B 1 575  ? 176.448 245.884 187.967 1.00 62.88  ? 556  ASN B ND2 1 
ATOM   11753 N N   . LYS B 1 576  ? 177.629 246.848 192.653 1.00 58.71  ? 557  LYS B N   1 
ATOM   11754 C CA  . LYS B 1 576  ? 177.335 246.213 193.964 1.00 58.71  ? 557  LYS B CA  1 
ATOM   11755 C C   . LYS B 1 576  ? 177.045 247.305 194.997 1.00 58.71  ? 557  LYS B C   1 
ATOM   11756 O O   . LYS B 1 576  ? 177.896 248.203 195.170 1.00 58.71  ? 557  LYS B O   1 
ATOM   11757 C CB  . LYS B 1 576  ? 178.519 245.358 194.422 1.00 58.71  ? 557  LYS B CB  1 
ATOM   11758 C CG  . LYS B 1 576  ? 179.135 244.440 193.372 1.00 58.71  ? 557  LYS B CG  1 
ATOM   11759 C CD  . LYS B 1 576  ? 178.199 243.364 192.862 1.00 58.71  ? 557  LYS B CD  1 
ATOM   11760 C CE  . LYS B 1 576  ? 178.806 242.513 191.763 1.00 58.71  ? 557  LYS B CE  1 
ATOM   11761 N NZ  . LYS B 1 576  ? 179.860 241.595 192.264 1.00 58.71  ? 557  LYS B NZ  1 
ATOM   11762 N N   . LYS B 1 577  ? 175.896 247.214 195.667 1.00 56.41  ? 558  LYS B N   1 
ATOM   11763 C CA  . LYS B 1 577  ? 175.507 248.259 196.648 1.00 56.41  ? 558  LYS B CA  1 
ATOM   11764 C C   . LYS B 1 577  ? 176.095 247.895 198.013 1.00 56.41  ? 558  LYS B C   1 
ATOM   11765 O O   . LYS B 1 577  ? 175.398 247.267 198.822 1.00 56.41  ? 558  LYS B O   1 
ATOM   11766 C CB  . LYS B 1 577  ? 173.983 248.390 196.691 1.00 56.41  ? 558  LYS B CB  1 
ATOM   11767 C CG  . LYS B 1 577  ? 173.326 248.613 195.336 1.00 56.41  ? 558  LYS B CG  1 
ATOM   11768 C CD  . LYS B 1 577  ? 173.837 249.846 194.620 1.00 56.41  ? 558  LYS B CD  1 
ATOM   11769 C CE  . LYS B 1 577  ? 173.571 249.820 193.131 1.00 56.41  ? 558  LYS B CE  1 
ATOM   11770 N NZ  . LYS B 1 577  ? 174.232 250.950 192.437 1.00 56.41  ? 558  LYS B NZ  1 
ATOM   11771 N N   . PHE B 1 578  ? 177.347 248.276 198.245 1.00 51.95  ? 559  PHE B N   1 
ATOM   11772 C CA  . PHE B 1 578  ? 177.981 247.990 199.552 1.00 51.95  ? 559  PHE B CA  1 
ATOM   11773 C C   . PHE B 1 578  ? 177.337 248.825 200.653 1.00 51.95  ? 559  PHE B C   1 
ATOM   11774 O O   . PHE B 1 578  ? 176.996 250.002 200.415 1.00 51.95  ? 559  PHE B O   1 
ATOM   11775 C CB  . PHE B 1 578  ? 179.466 248.333 199.504 1.00 51.95  ? 559  PHE B CB  1 
ATOM   11776 C CG  . PHE B 1 578  ? 180.347 247.184 199.101 1.00 51.95  ? 559  PHE B CG  1 
ATOM   11777 C CD1 . PHE B 1 578  ? 180.073 246.437 197.969 1.00 51.95  ? 559  PHE B CD1 1 
ATOM   11778 C CD2 . PHE B 1 578  ? 181.463 246.869 199.853 1.00 51.95  ? 559  PHE B CD2 1 
ATOM   11779 C CE1 . PHE B 1 578  ? 180.899 245.388 197.602 1.00 51.95  ? 559  PHE B CE1 1 
ATOM   11780 C CE2 . PHE B 1 578  ? 182.288 245.823 199.484 1.00 51.95  ? 559  PHE B CE2 1 
ATOM   11781 C CZ  . PHE B 1 578  ? 182.002 245.084 198.361 1.00 51.95  ? 559  PHE B CZ  1 
ATOM   11782 N N   . LEU B 1 579  ? 177.171 248.224 201.828 1.00 54.44  ? 560  LEU B N   1 
ATOM   11783 C CA  . LEU B 1 579  ? 176.684 249.016 202.982 1.00 54.44  ? 560  LEU B CA  1 
ATOM   11784 C C   . LEU B 1 579  ? 177.845 249.898 203.441 1.00 54.44  ? 560  LEU B C   1 
ATOM   11785 O O   . LEU B 1 579  ? 179.014 249.525 203.205 1.00 54.44  ? 560  LEU B O   1 
ATOM   11786 C CB  . LEU B 1 579  ? 176.200 248.070 204.083 1.00 54.44  ? 560  LEU B CB  1 
ATOM   11787 C CG  . LEU B 1 579  ? 174.734 247.654 203.972 1.00 54.44  ? 560  LEU B CG  1 
ATOM   11788 C CD1 . LEU B 1 579  ? 174.555 246.526 202.971 1.00 54.44  ? 560  LEU B CD1 1 
ATOM   11789 C CD2 . LEU B 1 579  ? 174.178 247.254 205.328 1.00 54.44  ? 560  LEU B CD2 1 
ATOM   11790 N N   . PRO B 1 580  ? 177.593 251.030 204.124 1.00 53.60  ? 561  PRO B N   1 
ATOM   11791 C CA  . PRO B 1 580  ? 178.672 251.966 204.457 1.00 53.60  ? 561  PRO B CA  1 
ATOM   11792 C C   . PRO B 1 580  ? 179.830 251.381 205.282 1.00 53.60  ? 561  PRO B C   1 
ATOM   11793 O O   . PRO B 1 580  ? 180.913 251.928 205.190 1.00 53.60  ? 561  PRO B O   1 
ATOM   11794 C CB  . PRO B 1 580  ? 177.944 253.058 205.261 1.00 53.60  ? 561  PRO B CB  1 
ATOM   11795 C CG  . PRO B 1 580  ? 176.503 252.959 204.812 1.00 53.60  ? 561  PRO B CG  1 
ATOM   11796 C CD  . PRO B 1 580  ? 176.278 251.480 204.582 1.00 53.60  ? 561  PRO B CD  1 
ATOM   11797 N N   . PHE B 1 581  ? 179.574 250.359 206.101 1.00 54.91  ? 562  PHE B N   1 
ATOM   11798 C CA  . PHE B 1 581  ? 180.643 249.826 206.988 1.00 54.91  ? 562  PHE B CA  1 
ATOM   11799 C C   . PHE B 1 581  ? 181.481 248.765 206.266 1.00 54.91  ? 562  PHE B C   1 
ATOM   11800 O O   . PHE B 1 581  ? 182.620 248.525 206.699 1.00 54.91  ? 562  PHE B O   1 
ATOM   11801 C CB  . PHE B 1 581  ? 180.036 249.246 208.265 1.00 54.91  ? 562  PHE B CB  1 
ATOM   11802 C CG  . PHE B 1 581  ? 179.117 248.077 208.029 1.00 54.91  ? 562  PHE B CG  1 
ATOM   11803 C CD1 . PHE B 1 581  ? 177.795 248.277 207.668 1.00 54.91  ? 562  PHE B CD1 1 
ATOM   11804 C CD2 . PHE B 1 581  ? 179.585 246.778 208.143 1.00 54.91  ? 562  PHE B CD2 1 
ATOM   11805 C CE1 . PHE B 1 581  ? 176.956 247.199 207.442 1.00 54.91  ? 562  PHE B CE1 1 
ATOM   11806 C CE2 . PHE B 1 581  ? 178.746 245.702 207.909 1.00 54.91  ? 562  PHE B CE2 1 
ATOM   11807 C CZ  . PHE B 1 581  ? 177.437 245.917 207.555 1.00 54.91  ? 562  PHE B CZ  1 
ATOM   11808 N N   . GLN B 1 582  ? 180.947 248.149 205.209 1.00 55.75  ? 563  GLN B N   1 
ATOM   11809 C CA  . GLN B 1 582  ? 181.701 247.044 204.557 1.00 55.75  ? 563  GLN B CA  1 
ATOM   11810 C C   . GLN B 1 582  ? 182.938 247.597 203.845 1.00 55.75  ? 563  GLN B C   1 
ATOM   11811 O O   . GLN B 1 582  ? 182.890 248.738 203.344 1.00 55.75  ? 563  GLN B O   1 
ATOM   11812 C CB  . GLN B 1 582  ? 180.817 246.262 203.589 1.00 55.75  ? 563  GLN B CB  1 
ATOM   11813 C CG  . GLN B 1 582  ? 179.755 245.441 204.298 1.00 55.75  ? 563  GLN B CG  1 
ATOM   11814 C CD  . GLN B 1 582  ? 178.465 245.433 203.520 1.00 55.75  ? 563  GLN B CD  1 
ATOM   11815 O OE1 . GLN B 1 582  ? 178.309 246.160 202.540 1.00 55.75  ? 563  GLN B OE1 1 
ATOM   11816 N NE2 . GLN B 1 582  ? 177.520 244.619 203.962 1.00 55.75  ? 563  GLN B NE2 1 
ATOM   11817 N N   . GLN B 1 583  ? 184.013 246.811 203.831 1.00 53.86  ? 564  GLN B N   1 
ATOM   11818 C CA  . GLN B 1 583  ? 185.273 247.287 203.206 1.00 53.86  ? 564  GLN B CA  1 
ATOM   11819 C C   . GLN B 1 583  ? 185.638 246.419 202.000 1.00 53.86  ? 564  GLN B C   1 
ATOM   11820 O O   . GLN B 1 583  ? 186.320 246.928 201.100 1.00 53.86  ? 564  GLN B O   1 
ATOM   11821 C CB  . GLN B 1 583  ? 186.414 247.268 204.220 1.00 53.86  ? 564  GLN B CB  1 
ATOM   11822 C CG  . GLN B 1 583  ? 186.854 248.662 204.638 1.00 53.86  ? 564  GLN B CG  1 
ATOM   11823 C CD  . GLN B 1 583  ? 188.085 248.647 205.509 1.00 53.86  ? 564  GLN B CD  1 
ATOM   11824 O OE1 . GLN B 1 583  ? 188.649 247.596 205.805 1.00 53.86  ? 564  GLN B OE1 1 
ATOM   11825 N NE2 . GLN B 1 583  ? 188.521 249.826 205.921 1.00 53.86  ? 564  GLN B NE2 1 
ATOM   11826 N N   . PHE B 1 584  ? 185.227 245.153 202.000 1.00 46.68  ? 565  PHE B N   1 
ATOM   11827 C CA  . PHE B 1 584  ? 185.486 244.298 200.817 1.00 46.68  ? 565  PHE B CA  1 
ATOM   11828 C C   . PHE B 1 584  ? 184.455 243.169 200.771 1.00 46.68  ? 565  PHE B C   1 
ATOM   11829 O O   . PHE B 1 584  ? 184.062 242.670 201.844 1.00 46.68  ? 565  PHE B O   1 
ATOM   11830 C CB  . PHE B 1 584  ? 186.922 243.773 200.845 1.00 46.68  ? 565  PHE B CB  1 
ATOM   11831 C CG  . PHE B 1 584  ? 187.154 242.656 201.829 1.00 46.68  ? 565  PHE B CG  1 
ATOM   11832 C CD1 . PHE B 1 584  ? 187.398 242.924 203.166 1.00 46.68  ? 565  PHE B CD1 1 
ATOM   11833 C CD2 . PHE B 1 584  ? 187.112 241.334 201.421 1.00 46.68  ? 565  PHE B CD2 1 
ATOM   11834 C CE1 . PHE B 1 584  ? 187.603 241.896 204.072 1.00 46.68  ? 565  PHE B CE1 1 
ATOM   11835 C CE2 . PHE B 1 584  ? 187.317 240.306 202.327 1.00 46.68  ? 565  PHE B CE2 1 
ATOM   11836 C CZ  . PHE B 1 584  ? 187.563 240.589 203.650 1.00 46.68  ? 565  PHE B CZ  1 
ATOM   11837 N N   . GLY B 1 585  ? 184.084 242.740 199.564 1.00 44.20  ? 566  GLY B N   1 
ATOM   11838 C CA  . GLY B 1 585  ? 183.038 241.712 199.412 1.00 44.20  ? 566  GLY B CA  1 
ATOM   11839 C C   . GLY B 1 585  ? 183.596 240.344 199.070 1.00 44.20  ? 566  GLY B C   1 
ATOM   11840 O O   . GLY B 1 585  ? 184.672 240.274 198.444 1.00 44.20  ? 566  GLY B O   1 
ATOM   11841 N N   . ARG B 1 586  ? 182.874 239.290 199.454 1.00 43.22  ? 567  ARG B N   1 
ATOM   11842 C CA  . ARG B 1 586  ? 183.347 237.904 199.203 1.00 43.22  ? 567  ARG B CA  1 
ATOM   11843 C C   . ARG B 1 586  ? 182.317 237.158 198.350 1.00 43.22  ? 567  ARG B C   1 
ATOM   11844 O O   . ARG B 1 586  ? 181.116 237.482 198.439 1.00 43.22  ? 567  ARG B O   1 
ATOM   11845 C CB  . ARG B 1 586  ? 183.577 237.188 200.538 1.00 43.22  ? 567  ARG B CB  1 
ATOM   11846 C CG  . ARG B 1 586  ? 184.082 235.756 200.425 1.00 43.22  ? 567  ARG B CG  1 
ATOM   11847 C CD  . ARG B 1 586  ? 184.413 235.171 201.783 1.00 43.22  ? 567  ARG B CD  1 
ATOM   11848 N NE  . ARG B 1 586  ? 184.968 236.160 202.698 1.00 43.22  ? 567  ARG B NE  1 
ATOM   11849 C CZ  . ARG B 1 586  ? 186.238 236.550 202.727 1.00 43.22  ? 567  ARG B CZ  1 
ATOM   11850 N NH1 . ARG B 1 586  ? 187.116 236.037 201.883 1.00 43.22  ? 567  ARG B NH1 1 
ATOM   11851 N NH2 . ARG B 1 586  ? 186.627 237.449 203.614 1.00 43.22  ? 567  ARG B NH2 1 
ATOM   11852 N N   . ASP B 1 587  ? 182.769 236.166 197.586 1.00 42.70  ? 568  ASP B N   1 
ATOM   11853 C CA  . ASP B 1 587  ? 181.861 235.380 196.717 1.00 42.70  ? 568  ASP B CA  1 
ATOM   11854 C C   . ASP B 1 587  ? 181.094 234.360 197.555 1.00 42.70  ? 568  ASP B C   1 
ATOM   11855 O O   . ASP B 1 587  ? 181.145 234.439 198.799 1.00 42.70  ? 568  ASP B O   1 
ATOM   11856 C CB  . ASP B 1 587  ? 182.669 234.617 195.671 1.00 42.70  ? 568  ASP B CB  1 
ATOM   11857 C CG  . ASP B 1 587  ? 183.390 235.522 194.695 1.00 42.70  ? 568  ASP B CG  1 
ATOM   11858 O OD1 . ASP B 1 587  ? 184.536 235.910 194.984 1.00 42.70  ? 568  ASP B OD1 1 
ATOM   11859 O OD2 . ASP B 1 587  ? 182.791 235.836 193.656 1.00 42.70  ? 568  ASP B OD2 1 
ATOM   11860 N N   . ILE B 1 588  ? 180.362 233.460 196.897 1.00 41.84  ? 569  ILE B N   1 
ATOM   11861 C CA  . ILE B 1 588  ? 179.706 232.355 197.648 1.00 41.84  ? 569  ILE B CA  1 
ATOM   11862 C C   . ILE B 1 588  ? 180.831 231.559 198.307 1.00 41.84  ? 569  ILE B C   1 
ATOM   11863 O O   . ILE B 1 588  ? 180.706 231.207 199.498 1.00 41.84  ? 569  ILE B O   1 
ATOM   11864 C CB  . ILE B 1 588  ? 178.902 231.475 196.678 1.00 41.84  ? 569  ILE B CB  1 
ATOM   11865 C CG1 . ILE B 1 588  ? 177.776 232.263 196.002 1.00 41.84  ? 569  ILE B CG1 1 
ATOM   11866 C CG2 . ILE B 1 588  ? 178.390 230.234 197.390 1.00 41.84  ? 569  ILE B CG2 1 
ATOM   11867 C CD1 . ILE B 1 588  ? 177.492 231.836 194.578 1.00 41.84  ? 569  ILE B CD1 1 
ATOM   11868 N N   . ALA B 1 589  ? 181.902 231.303 197.552 1.00 44.58  ? 570  ALA B N   1 
ATOM   11869 C CA  . ALA B 1 589  ? 183.080 230.617 198.128 1.00 44.58  ? 570  ALA B CA  1 
ATOM   11870 C C   . ALA B 1 589  ? 183.948 231.642 198.863 1.00 44.58  ? 570  ALA B C   1 
ATOM   11871 O O   . ALA B 1 589  ? 183.661 232.854 198.773 1.00 44.58  ? 570  ALA B O   1 
ATOM   11872 C CB  . ALA B 1 589  ? 183.855 229.919 197.041 1.00 44.58  ? 570  ALA B CB  1 
ATOM   11873 N N   . ASP B 1 590  ? 184.996 231.175 199.542 1.00 49.36  ? 571  ASP B N   1 
ATOM   11874 C CA  . ASP B 1 590  ? 185.837 232.097 200.348 1.00 49.36  ? 571  ASP B CA  1 
ATOM   11875 C C   . ASP B 1 590  ? 186.834 232.814 199.431 1.00 49.36  ? 571  ASP B C   1 
ATOM   11876 O O   . ASP B 1 590  ? 188.056 232.640 199.624 1.00 49.36  ? 571  ASP B O   1 
ATOM   11877 C CB  . ASP B 1 590  ? 186.517 231.337 201.486 1.00 49.36  ? 571  ASP B CB  1 
ATOM   11878 C CG  . ASP B 1 590  ? 186.880 232.224 202.662 1.00 49.36  ? 571  ASP B CG  1 
ATOM   11879 O OD1 . ASP B 1 590  ? 187.261 233.384 202.418 1.00 49.36  ? 571  ASP B OD1 1 
ATOM   11880 O OD2 . ASP B 1 590  ? 186.783 231.746 203.808 1.00 49.36  ? 571  ASP B OD2 1 
ATOM   11881 N N   . THR B 1 591  ? 186.328 233.590 198.471 1.00 45.45  ? 572  THR B N   1 
ATOM   11882 C CA  . THR B 1 591  ? 187.208 234.372 197.565 1.00 45.45  ? 572  THR B CA  1 
ATOM   11883 C C   . THR B 1 591  ? 186.673 235.802 197.496 1.00 45.45  ? 572  THR B C   1 
ATOM   11884 O O   . THR B 1 591  ? 185.445 235.974 197.592 1.00 45.45  ? 572  THR B O   1 
ATOM   11885 C CB  . THR B 1 591  ? 187.267 233.763 196.160 1.00 45.45  ? 572  THR B CB  1 
ATOM   11886 O OG1 . THR B 1 591  ? 186.047 234.048 195.477 1.00 45.45  ? 572  THR B OG1 1 
ATOM   11887 C CG2 . THR B 1 591  ? 187.495 232.268 196.176 1.00 45.45  ? 572  THR B CG2 1 
ATOM   11888 N N   . THR B 1 592  ? 187.554 236.783 197.313 1.00 42.40  ? 573  THR B N   1 
ATOM   11889 C CA  . THR B 1 592  ? 187.098 238.197 197.340 1.00 42.40  ? 573  THR B CA  1 
ATOM   11890 C C   . THR B 1 592  ? 186.579 238.602 195.959 1.00 42.40  ? 573  THR B C   1 
ATOM   11891 O O   . THR B 1 592  ? 187.345 238.490 194.982 1.00 42.40  ? 573  THR B O   1 
ATOM   11892 C CB  . THR B 1 592  ? 188.220 239.117 197.824 1.00 42.40  ? 573  THR B CB  1 
ATOM   11893 O OG1 . THR B 1 592  ? 189.293 239.043 196.885 1.00 42.40  ? 573  THR B OG1 1 
ATOM   11894 C CG2 . THR B 1 592  ? 188.725 238.730 199.195 1.00 42.40  ? 573  THR B CG2 1 
ATOM   11895 N N   . ASP B 1 593  ? 185.325 239.053 195.895 1.00 45.21  ? 574  ASP B N   1 
ATOM   11896 C CA  . ASP B 1 593  ? 184.717 239.448 194.598 1.00 45.21  ? 574  ASP B CA  1 
ATOM   11897 C C   . ASP B 1 593  ? 184.767 240.966 194.426 1.00 45.21  ? 574  ASP B C   1 
ATOM   11898 O O   . ASP B 1 593  ? 184.863 241.421 193.284 1.00 45.21  ? 574  ASP B O   1 
ATOM   11899 C CB  . ASP B 1 593  ? 183.271 238.965 194.512 1.00 45.21  ? 574  ASP B CB  1 
ATOM   11900 C CG  . ASP B 1 593  ? 182.715 238.916 193.100 1.00 45.21  ? 574  ASP B CG  1 
ATOM   11901 O OD1 . ASP B 1 593  ? 183.335 239.507 192.193 1.00 45.21  ? 574  ASP B OD1 1 
ATOM   11902 O OD2 . ASP B 1 593  ? 181.682 238.245 192.914 1.00 45.21  ? 574  ASP B OD2 1 
ATOM   11903 N N   . ALA B 1 594  ? 184.650 241.721 195.516 1.00 46.38  ? 575  ALA B N   1 
ATOM   11904 C CA  . ALA B 1 594  ? 184.608 243.191 195.372 1.00 46.38  ? 575  ALA B CA  1 
ATOM   11905 C C   . ALA B 1 594  ? 185.368 243.834 196.529 1.00 46.38  ? 575  ALA B C   1 
ATOM   11906 O O   . ALA B 1 594  ? 185.517 243.183 197.577 1.00 46.38  ? 575  ALA B O   1 
ATOM   11907 C CB  . ALA B 1 594  ? 183.183 243.680 195.304 1.00 46.38  ? 575  ALA B CB  1 
ATOM   11908 N N   . VAL B 1 595  ? 185.849 245.057 196.320 1.00 53.08  ? 576  VAL B N   1 
ATOM   11909 C CA  . VAL B 1 595  ? 186.536 245.783 197.423 1.00 53.08  ? 576  VAL B CA  1 
ATOM   11910 C C   . VAL B 1 595  ? 186.024 247.221 197.451 1.00 53.08  ? 576  VAL B C   1 
ATOM   11911 O O   . VAL B 1 595  ? 185.520 247.694 196.410 1.00 53.08  ? 576  VAL B O   1 
ATOM   11912 C CB  . VAL B 1 595  ? 188.066 245.758 197.260 1.00 53.08  ? 576  VAL B CB  1 
ATOM   11913 C CG1 . VAL B 1 595  ? 188.533 246.781 196.238 1.00 53.08  ? 576  VAL B CG1 1 
ATOM   11914 C CG2 . VAL B 1 595  ? 188.766 245.978 198.592 1.00 53.08  ? 576  VAL B CG2 1 
ATOM   11915 N N   . ARG B 1 596  ? 186.112 247.869 198.612 1.00 59.56  ? 577  ARG B N   1 
ATOM   11916 C CA  . ARG B 1 596  ? 185.759 249.309 198.683 1.00 59.56  ? 577  ARG B CA  1 
ATOM   11917 C C   . ARG B 1 596  ? 187.076 250.061 198.520 1.00 59.56  ? 577  ARG B C   1 
ATOM   11918 O O   . ARG B 1 596  ? 187.881 250.069 199.471 1.00 59.56  ? 577  ARG B O   1 
ATOM   11919 C CB  . ARG B 1 596  ? 185.069 249.630 200.008 1.00 59.56  ? 577  ARG B CB  1 
ATOM   11920 C CG  . ARG B 1 596  ? 184.425 251.006 200.063 1.00 59.56  ? 577  ARG B CG  1 
ATOM   11921 C CD  . ARG B 1 596  ? 183.830 251.260 201.434 1.00 59.56  ? 577  ARG B CD  1 
ATOM   11922 N NE  . ARG B 1 596  ? 182.444 250.831 201.527 1.00 59.56  ? 577  ARG B NE  1 
ATOM   11923 C CZ  . ARG B 1 596  ? 181.406 251.568 201.153 1.00 59.56  ? 577  ARG B CZ  1 
ATOM   11924 N NH1 . ARG B 1 596  ? 181.596 252.778 200.658 1.00 59.56  ? 577  ARG B NH1 1 
ATOM   11925 N NH2 . ARG B 1 596  ? 180.180 251.091 201.279 1.00 59.56  ? 577  ARG B NH2 1 
ATOM   11926 N N   . ASP B 1 597  ? 187.285 250.663 197.355 1.00 67.26  ? 578  ASP B N   1 
ATOM   11927 C CA  . ASP B 1 597  ? 188.601 251.288 197.082 1.00 67.26  ? 578  ASP B CA  1 
ATOM   11928 C C   . ASP B 1 597  ? 188.823 252.498 197.979 1.00 67.26  ? 578  ASP B C   1 
ATOM   11929 O O   . ASP B 1 597  ? 187.998 253.421 197.950 1.00 67.26  ? 578  ASP B O   1 
ATOM   11930 C CB  . ASP B 1 597  ? 188.687 251.713 195.620 1.00 67.26  ? 578  ASP B CB  1 
ATOM   11931 C CG  . ASP B 1 597  ? 190.031 252.296 195.227 1.00 67.26  ? 578  ASP B CG  1 
ATOM   11932 O OD1 . ASP B 1 597  ? 190.984 252.137 196.000 1.00 67.26  ? 578  ASP B OD1 1 
ATOM   11933 O OD2 . ASP B 1 597  ? 190.108 252.915 194.152 1.00 67.26  ? 578  ASP B OD2 1 
ATOM   11934 N N   . PRO B 1 598  ? 189.904 252.544 198.777 1.00 70.73  ? 579  PRO B N   1 
ATOM   11935 C CA  . PRO B 1 598  ? 190.216 253.754 199.520 1.00 70.73  ? 579  PRO B CA  1 
ATOM   11936 C C   . PRO B 1 598  ? 190.654 254.877 198.570 1.00 70.73  ? 579  PRO B C   1 
ATOM   11937 O O   . PRO B 1 598  ? 190.883 254.589 197.393 1.00 70.73  ? 579  PRO B O   1 
ATOM   11938 C CB  . PRO B 1 598  ? 191.394 253.358 200.417 1.00 70.73  ? 579  PRO B CB  1 
ATOM   11939 C CG  . PRO B 1 598  ? 191.322 251.853 200.491 1.00 70.73  ? 579  PRO B CG  1 
ATOM   11940 C CD  . PRO B 1 598  ? 190.746 251.412 199.161 1.00 70.73  ? 579  PRO B CD  1 
ATOM   11941 N N   . GLN B 1 599  ? 190.656 256.121 199.061 1.00 77.17  ? 580  GLN B N   1 
ATOM   11942 C CA  . GLN B 1 599  ? 191.091 257.323 198.285 1.00 77.17  ? 580  GLN B CA  1 
ATOM   11943 C C   . GLN B 1 599  ? 189.970 257.780 197.347 1.00 77.17  ? 580  GLN B C   1 
ATOM   11944 O O   . GLN B 1 599  ? 190.085 258.891 196.801 1.00 77.17  ? 580  GLN B O   1 
ATOM   11945 C CB  . GLN B 1 599  ? 192.398 257.148 197.501 1.00 77.17  ? 580  GLN B CB  1 
ATOM   11946 C CG  . GLN B 1 599  ? 193.482 256.375 198.230 1.00 77.17  ? 580  GLN B CG  1 
ATOM   11947 C CD  . GLN B 1 599  ? 194.760 256.257 197.439 1.00 77.17  ? 580  GLN B CD  1 
ATOM   11948 O OE1 . GLN B 1 599  ? 194.925 255.359 196.618 1.00 77.17  ? 580  GLN B OE1 1 
ATOM   11949 N NE2 . GLN B 1 599  ? 195.690 257.160 197.704 1.00 77.17  ? 580  GLN B NE2 1 
ATOM   11950 N N   . THR B 1 600  ? 188.928 256.966 197.176 1.00 74.65  ? 581  THR B N   1 
ATOM   11951 C CA  . THR B 1 600  ? 187.774 257.400 196.343 1.00 74.65  ? 581  THR B CA  1 
ATOM   11952 C C   . THR B 1 600  ? 186.459 256.902 196.950 1.00 74.65  ? 581  THR B C   1 
ATOM   11953 O O   . THR B 1 600  ? 185.401 257.392 196.512 1.00 74.65  ? 581  THR B O   1 
ATOM   11954 C CB  . THR B 1 600  ? 187.923 256.889 194.909 1.00 74.65  ? 581  THR B CB  1 
ATOM   11955 O OG1 . THR B 1 600  ? 186.741 257.221 194.180 1.00 74.65  ? 581  THR B OG1 1 
ATOM   11956 C CG2 . THR B 1 600  ? 188.142 255.397 194.872 1.00 74.65  ? 581  THR B CG2 1 
ATOM   11957 N N   . LEU B 1 601  ? 186.524 255.966 197.903 1.00 72.52  ? 582  LEU B N   1 
ATOM   11958 C CA  . LEU B 1 601  ? 185.298 255.384 198.518 1.00 72.52  ? 582  LEU B CA  1 
ATOM   11959 C C   . LEU B 1 601  ? 184.354 254.854 197.428 1.00 72.52  ? 582  LEU B C   1 
ATOM   11960 O O   . LEU B 1 601  ? 183.161 255.213 197.445 1.00 72.52  ? 582  LEU B O   1 
ATOM   11961 C CB  . LEU B 1 601  ? 184.617 256.434 199.404 1.00 72.52  ? 582  LEU B CB  1 
ATOM   11962 C CG  . LEU B 1 601  ? 184.808 256.242 200.908 1.00 72.52  ? 582  LEU B CG  1 
ATOM   11963 C CD1 . LEU B 1 601  ? 183.894 255.149 201.443 1.00 72.52  ? 582  LEU B CD1 1 
ATOM   11964 C CD2 . LEU B 1 601  ? 186.260 255.926 201.235 1.00 72.52  ? 582  LEU B CD2 1 
ATOM   11965 N N   . GLU B 1 602  ? 184.879 254.040 196.508 1.00 66.57  ? 583  GLU B N   1 
ATOM   11966 C CA  . GLU B 1 602  ? 184.018 253.439 195.454 1.00 66.57  ? 583  GLU B CA  1 
ATOM   11967 C C   . GLU B 1 602  ? 184.150 251.915 195.514 1.00 66.57  ? 583  GLU B C   1 
ATOM   11968 O O   . GLU B 1 602  ? 185.020 251.417 196.253 1.00 66.57  ? 583  GLU B O   1 
ATOM   11969 C CB  . GLU B 1 602  ? 184.389 253.964 194.067 1.00 66.57  ? 583  GLU B CB  1 
ATOM   11970 C CG  . GLU B 1 602  ? 185.657 253.354 193.498 1.00 66.57  ? 583  GLU B CG  1 
ATOM   11971 C CD  . GLU B 1 602  ? 186.048 253.905 192.140 1.00 66.57  ? 583  GLU B CD  1 
ATOM   11972 O OE1 . GLU B 1 602  ? 185.354 254.821 191.660 1.00 66.57  ? 583  GLU B OE1 1 
ATOM   11973 O OE2 . GLU B 1 602  ? 187.039 253.416 191.567 1.00 66.57  ? 583  GLU B OE2 1 
ATOM   11974 N N   . ILE B 1 603  ? 183.291 251.209 194.783 1.00 60.62  ? 584  ILE B N   1 
ATOM   11975 C CA  . ILE B 1 603  ? 183.326 249.721 194.822 1.00 60.62  ? 584  ILE B CA  1 
ATOM   11976 C C   . ILE B 1 603  ? 183.999 249.208 193.548 1.00 60.62  ? 584  ILE B C   1 
ATOM   11977 O O   . ILE B 1 603  ? 183.550 249.573 192.447 1.00 60.62  ? 584  ILE B O   1 
ATOM   11978 C CB  . ILE B 1 603  ? 181.907 249.160 194.998 1.00 60.62  ? 584  ILE B CB  1 
ATOM   11979 C CG1 . ILE B 1 603  ? 181.249 249.736 196.252 1.00 60.62  ? 584  ILE B CG1 1 
ATOM   11980 C CG2 . ILE B 1 603  ? 181.942 247.646 195.018 1.00 60.62  ? 584  ILE B CG2 1 
ATOM   11981 C CD1 . ILE B 1 603  ? 182.138 249.695 197.474 1.00 60.62  ? 584  ILE B CD1 1 
ATOM   11982 N N   . LEU B 1 604  ? 185.045 248.399 193.708 1.00 56.39  ? 585  LEU B N   1 
ATOM   11983 C CA  . LEU B 1 604  ? 185.738 247.823 192.528 1.00 56.39  ? 585  LEU B CA  1 
ATOM   11984 C C   . LEU B 1 604  ? 185.542 246.309 192.510 1.00 56.39  ? 585  LEU B C   1 
ATOM   11985 O O   . LEU B 1 604  ? 185.850 245.657 193.526 1.00 56.39  ? 585  LEU B O   1 
ATOM   11986 C CB  . LEU B 1 604  ? 187.228 248.166 192.591 1.00 56.39  ? 585  LEU B CB  1 
ATOM   11987 C CG  . LEU B 1 604  ? 187.575 249.640 192.386 1.00 56.39  ? 585  LEU B CG  1 
ATOM   11988 C CD1 . LEU B 1 604  ? 189.073 249.841 192.505 1.00 56.39  ? 585  LEU B CD1 1 
ATOM   11989 C CD2 . LEU B 1 604  ? 187.098 250.136 191.030 1.00 56.39  ? 585  LEU B CD2 1 
ATOM   11990 N N   . ASP B 1 605  ? 185.060 245.784 191.385 1.00 52.32  ? 586  ASP B N   1 
ATOM   11991 C CA  . ASP B 1 605  ? 184.908 244.315 191.246 1.00 52.32  ? 586  ASP B CA  1 
ATOM   11992 C C   . ASP B 1 605  ? 186.278 243.717 190.925 1.00 52.32  ? 586  ASP B C   1 
ATOM   11993 O O   . ASP B 1 605  ? 186.939 244.202 189.989 1.00 52.32  ? 586  ASP B O   1 
ATOM   11994 C CB  . ASP B 1 605  ? 183.881 243.968 190.170 1.00 52.32  ? 586  ASP B CB  1 
ATOM   11995 C CG  . ASP B 1 605  ? 183.544 242.488 190.100 1.00 52.32  ? 586  ASP B CG  1 
ATOM   11996 O OD1 . ASP B 1 605  ? 184.488 241.659 190.042 1.00 52.32  ? 586  ASP B OD1 1 
ATOM   11997 O OD2 . ASP B 1 605  ? 182.334 242.175 190.095 1.00 52.32  ? 586  ASP B OD2 1 
ATOM   11998 N N   . ILE B 1 606  ? 186.664 242.679 191.662 1.00 50.81  ? 587  ILE B N   1 
ATOM   11999 C CA  . ILE B 1 606  ? 187.963 242.001 191.396 1.00 50.81  ? 587  ILE B CA  1 
ATOM   12000 C C   . ILE B 1 606  ? 187.678 240.709 190.633 1.00 50.81  ? 587  ILE B C   1 
ATOM   12001 O O   . ILE B 1 606  ? 187.045 239.803 191.200 1.00 50.81  ? 587  ILE B O   1 
ATOM   12002 C CB  . ILE B 1 606  ? 188.702 241.731 192.716 1.00 50.81  ? 587  ILE B CB  1 
ATOM   12003 C CG1 . ILE B 1 606  ? 189.034 243.037 193.444 1.00 50.81  ? 587  ILE B CG1 1 
ATOM   12004 C CG2 . ILE B 1 606  ? 189.939 240.882 192.462 1.00 50.81  ? 587  ILE B CG2 1 
ATOM   12005 C CD1 . ILE B 1 606  ? 189.480 242.850 194.873 1.00 50.81  ? 587  ILE B CD1 1 
ATOM   12006 N N   . THR B 1 607  ? 188.152 240.632 189.395 1.00 52.51  ? 588  THR B N   1 
ATOM   12007 C CA  . THR B 1 607  ? 187.975 239.388 188.611 1.00 52.51  ? 588  THR B CA  1 
ATOM   12008 C C   . THR B 1 607  ? 189.328 238.692 188.496 1.00 52.51  ? 588  THR B C   1 
ATOM   12009 O O   . THR B 1 607  ? 190.301 239.370 188.135 1.00 52.51  ? 588  THR B O   1 
ATOM   12010 C CB  . THR B 1 607  ? 187.416 239.699 187.219 1.00 52.51  ? 588  THR B CB  1 
ATOM   12011 O OG1 . THR B 1 607  ? 186.061 240.129 187.370 1.00 52.51  ? 588  THR B OG1 1 
ATOM   12012 C CG2 . THR B 1 607  ? 187.494 238.520 186.273 1.00 52.51  ? 588  THR B CG2 1 
ATOM   12013 N N   . PRO B 1 608  ? 189.443 237.380 188.780 1.00 53.45  ? 589  PRO B N   1 
ATOM   12014 C CA  . PRO B 1 608  ? 190.705 236.677 188.572 1.00 53.45  ? 589  PRO B CA  1 
ATOM   12015 C C   . PRO B 1 608  ? 191.145 236.898 187.121 1.00 53.45  ? 589  PRO B C   1 
ATOM   12016 O O   . PRO B 1 608  ? 190.457 236.461 186.206 1.00 53.45  ? 589  PRO B O   1 
ATOM   12017 C CB  . PRO B 1 608  ? 190.327 235.211 188.815 1.00 53.45  ? 589  PRO B CB  1 
ATOM   12018 C CG  . PRO B 1 608  ? 189.143 235.284 189.753 1.00 53.45  ? 589  PRO B CG  1 
ATOM   12019 C CD  . PRO B 1 608  ? 188.390 236.531 189.338 1.00 53.45  ? 589  PRO B CD  1 
ATOM   12020 N N   . CYS B 1 609  ? 192.332 237.476 186.935 1.00 54.92  ? 590  CYS B N   1 
ATOM   12021 C CA  . CYS B 1 609  ? 192.738 237.820 185.546 1.00 54.92  ? 590  CYS B CA  1 
ATOM   12022 C C   . CYS B 1 609  ? 192.901 236.535 184.714 1.00 54.92  ? 590  CYS B C   1 
ATOM   12023 O O   . CYS B 1 609  ? 193.361 235.494 185.258 1.00 54.92  ? 590  CYS B O   1 
ATOM   12024 C CB  . CYS B 1 609  ? 193.915 238.789 185.520 1.00 54.92  ? 590  CYS B CB  1 
ATOM   12025 S SG  . CYS B 1 609  ? 195.552 238.035 185.684 1.00 54.92  ? 590  CYS B SG  1 
ATOM   12026 N N   . SER B 1 610  ? 192.628 236.624 183.417 1.00 51.58  ? 591  SER B N   1 
ATOM   12027 C CA  . SER B 1 610  ? 192.550 235.420 182.546 1.00 51.58  ? 591  SER B CA  1 
ATOM   12028 C C   . SER B 1 610  ? 193.735 234.456 182.613 1.00 51.58  ? 591  SER B C   1 
ATOM   12029 O O   . SER B 1 610  ? 194.889 234.912 182.643 1.00 51.58  ? 591  SER B O   1 
ATOM   12030 C CB  . SER B 1 610  ? 192.316 235.851 181.113 1.00 51.58  ? 591  SER B CB  1 
ATOM   12031 O OG  . SER B 1 610  ? 193.503 236.389 180.551 1.00 51.58  ? 591  SER B OG  1 
ATOM   12032 N N   . PHE B 1 611  ? 193.440 233.153 182.619 1.00 38.56  ? 592  PHE B N   1 
ATOM   12033 C CA  . PHE B 1 611  ? 194.496 232.113 182.527 1.00 38.56  ? 592  PHE B CA  1 
ATOM   12034 C C   . PHE B 1 611  ? 193.860 230.920 181.807 1.00 38.56  ? 592  PHE B C   1 
ATOM   12035 O O   . PHE B 1 611  ? 192.618 230.851 181.737 1.00 38.56  ? 592  PHE B O   1 
ATOM   12036 C CB  . PHE B 1 611  ? 195.002 231.698 183.904 1.00 38.56  ? 592  PHE B CB  1 
ATOM   12037 C CG  . PHE B 1 611  ? 194.055 230.811 184.666 1.00 38.56  ? 592  PHE B CG  1 
ATOM   12038 C CD1 . PHE B 1 611  ? 192.953 231.347 185.314 1.00 38.56  ? 592  PHE B CD1 1 
ATOM   12039 C CD2 . PHE B 1 611  ? 194.253 229.439 184.719 1.00 38.56  ? 592  PHE B CD2 1 
ATOM   12040 C CE1 . PHE B 1 611  ? 192.074 230.533 186.007 1.00 38.56  ? 592  PHE B CE1 1 
ATOM   12041 C CE2 . PHE B 1 611  ? 193.374 228.627 185.418 1.00 38.56  ? 592  PHE B CE2 1 
ATOM   12042 C CZ  . PHE B 1 611  ? 192.281 229.175 186.048 1.00 38.56  ? 592  PHE B CZ  1 
ATOM   12043 N N   . GLY B 1 612  ? 194.670 230.026 181.238 1.00 29.44  ? 593  GLY B N   1 
ATOM   12044 C CA  . GLY B 1 612  ? 194.069 228.836 180.606 1.00 29.44  ? 593  GLY B CA  1 
ATOM   12045 C C   . GLY B 1 612  ? 195.108 227.869 180.077 1.00 29.44  ? 593  GLY B C   1 
ATOM   12046 O O   . GLY B 1 612  ? 196.249 228.287 179.870 1.00 29.44  ? 593  GLY B O   1 
ATOM   12047 N N   . GLY B 1 613  ? 194.707 226.636 179.765 1.00 23.86  ? 594  GLY B N   1 
ATOM   12048 C CA  . GLY B 1 613  ? 195.649 225.671 179.164 1.00 23.86  ? 594  GLY B CA  1 
ATOM   12049 C C   . GLY B 1 613  ? 196.017 226.042 177.737 1.00 23.86  ? 594  GLY B C   1 
ATOM   12050 O O   . GLY B 1 613  ? 195.275 226.820 177.107 1.00 23.86  ? 594  GLY B O   1 
ATOM   12051 N N   . VAL B 1 614  ? 197.145 225.533 177.244 1.00 20.09  ? 595  VAL B N   1 
ATOM   12052 C CA  . VAL B 1 614  ? 197.514 225.785 175.825 1.00 20.09  ? 595  VAL B CA  1 
ATOM   12053 C C   . VAL B 1 614  ? 197.541 224.444 175.093 1.00 20.09  ? 595  VAL B C   1 
ATOM   12054 O O   . VAL B 1 614  ? 198.394 223.600 175.422 1.00 20.09  ? 595  VAL B O   1 
ATOM   12055 C CB  . VAL B 1 614  ? 198.875 226.491 175.737 1.00 20.09  ? 595  VAL B CB  1 
ATOM   12056 C CG1 . VAL B 1 614  ? 199.269 226.758 174.294 1.00 20.09  ? 595  VAL B CG1 1 
ATOM   12057 C CG2 . VAL B 1 614  ? 198.881 227.770 176.566 1.00 20.09  ? 595  VAL B CG2 1 
ATOM   12058 N N   . SER B 1 615  ? 196.644 224.273 174.126 1.00 20.02  ? 596  SER B N   1 
ATOM   12059 C CA  . SER B 1 615  ? 196.603 223.009 173.352 1.00 20.02  ? 596  SER B CA  1 
ATOM   12060 C C   . SER B 1 615  ? 197.159 223.267 171.955 1.00 20.02  ? 596  SER B C   1 
ATOM   12061 O O   . SER B 1 615  ? 197.134 224.421 171.512 1.00 20.02  ? 596  SER B O   1 
ATOM   12062 C CB  . SER B 1 615  ? 195.215 222.437 173.300 1.00 20.02  ? 596  SER B CB  1 
ATOM   12063 O OG  . SER B 1 615  ? 194.848 221.927 174.568 1.00 20.02  ? 596  SER B OG  1 
ATOM   12064 N N   . VAL B 1 616  ? 197.682 222.223 171.319 1.00 20.73  ? 597  VAL B N   1 
ATOM   12065 C CA  . VAL B 1 616  ? 198.303 222.406 169.979 1.00 20.73  ? 597  VAL B CA  1 
ATOM   12066 C C   . VAL B 1 616  ? 197.592 221.497 168.977 1.00 20.73  ? 597  VAL B C   1 
ATOM   12067 O O   . VAL B 1 616  ? 197.725 220.268 169.092 1.00 20.73  ? 597  VAL B O   1 
ATOM   12068 C CB  . VAL B 1 616  ? 199.817 222.124 170.033 1.00 20.73  ? 597  VAL B CB  1 
ATOM   12069 C CG1 . VAL B 1 616  ? 200.508 222.526 168.742 1.00 20.73  ? 597  VAL B CG1 1 
ATOM   12070 C CG2 . VAL B 1 616  ? 200.465 222.839 171.207 1.00 20.73  ? 597  VAL B CG2 1 
ATOM   12071 N N   . ILE B 1 617  ? 196.897 222.091 168.012 1.00 20.72  ? 598  ILE B N   1 
ATOM   12072 C CA  . ILE B 1 617  ? 196.280 221.271 166.935 1.00 20.72  ? 598  ILE B CA  1 
ATOM   12073 C C   . ILE B 1 617  ? 197.407 220.883 165.982 1.00 20.72  ? 598  ILE B C   1 
ATOM   12074 O O   . ILE B 1 617  ? 198.043 221.798 165.419 1.00 20.72  ? 598  ILE B O   1 
ATOM   12075 C CB  . ILE B 1 617  ? 195.203 222.085 166.197 1.00 20.72  ? 598  ILE B CB  1 
ATOM   12076 C CG1 . ILE B 1 617  ? 194.266 222.791 167.175 1.00 20.72  ? 598  ILE B CG1 1 
ATOM   12077 C CG2 . ILE B 1 617  ? 194.435 221.212 165.216 1.00 20.72  ? 598  ILE B CG2 1 
ATOM   12078 C CD1 . ILE B 1 617  ? 193.475 221.838 168.019 1.00 20.72  ? 598  ILE B CD1 1 
ATOM   12079 N N   . THR B 1 618  ? 197.651 219.584 165.812 1.00 22.56  ? 599  THR B N   1 
ATOM   12080 C CA  . THR B 1 618  ? 198.686 219.142 164.844 1.00 22.56  ? 599  THR B CA  1 
ATOM   12081 C C   . THR B 1 618  ? 198.126 217.997 163.997 1.00 22.56  ? 599  THR B C   1 
ATOM   12082 O O   . THR B 1 618  ? 197.598 217.039 164.572 1.00 22.56  ? 599  THR B O   1 
ATOM   12083 C CB  . THR B 1 618  ? 199.981 218.761 165.572 1.00 22.56  ? 599  THR B CB  1 
ATOM   12084 O OG1 . THR B 1 618  ? 200.936 218.302 164.614 1.00 22.56  ? 599  THR B OG1 1 
ATOM   12085 C CG2 . THR B 1 618  ? 199.762 217.699 166.623 1.00 22.56  ? 599  THR B CG2 1 
ATOM   12086 N N   . PRO B 1 619  ? 198.221 218.045 162.655 1.00 24.11  ? 600  PRO B N   1 
ATOM   12087 C CA  . PRO B 1 619  ? 197.774 216.924 161.828 1.00 24.11  ? 600  PRO B CA  1 
ATOM   12088 C C   . PRO B 1 619  ? 198.736 215.728 161.901 1.00 24.11  ? 600  PRO B C   1 
ATOM   12089 O O   . PRO B 1 619  ? 198.390 214.674 161.406 1.00 24.11  ? 600  PRO B O   1 
ATOM   12090 C CB  . PRO B 1 619  ? 197.758 217.531 160.418 1.00 24.11  ? 600  PRO B CB  1 
ATOM   12091 C CG  . PRO B 1 619  ? 198.790 218.636 160.465 1.00 24.11  ? 600  PRO B CG  1 
ATOM   12092 C CD  . PRO B 1 619  ? 198.716 219.181 161.876 1.00 24.11  ? 600  PRO B CD  1 
ATOM   12093 N N   . GLY B 1 620  ? 199.925 215.921 162.478 1.00 33.66  ? 601  GLY B N   1 
ATOM   12094 C CA  . GLY B 1 620  ? 200.932 214.845 162.548 1.00 33.66  ? 601  GLY B CA  1 
ATOM   12095 C C   . GLY B 1 620  ? 202.221 215.261 161.860 1.00 33.66  ? 601  GLY B C   1 
ATOM   12096 O O   . GLY B 1 620  ? 202.149 216.018 160.881 1.00 33.66  ? 601  GLY B O   1 
ATOM   12097 N N   . THR B 1 621  ? 203.367 214.781 162.345 1.00 43.78  ? 602  THR B N   1 
ATOM   12098 C CA  . THR B 1 621  ? 204.668 215.211 161.767 1.00 43.78  ? 602  THR B CA  1 
ATOM   12099 C C   . THR B 1 621  ? 204.737 214.793 160.297 1.00 43.78  ? 602  THR B C   1 
ATOM   12100 O O   . THR B 1 621  ? 205.264 215.563 159.474 1.00 43.78  ? 602  THR B O   1 
ATOM   12101 C CB  . THR B 1 621  ? 205.840 214.639 162.572 1.00 43.78  ? 602  THR B CB  1 
ATOM   12102 O OG1 . THR B 1 621  ? 205.569 213.267 162.859 1.00 43.78  ? 602  THR B OG1 1 
ATOM   12103 C CG2 . THR B 1 621  ? 206.065 215.374 163.874 1.00 43.78  ? 602  THR B CG2 1 
ATOM   12104 N N   . ASN B 1 622  ? 204.232 213.604 159.988 1.00 53.56  ? 603  ASN B N   1 
ATOM   12105 C CA  . ASN B 1 622  ? 204.215 213.146 158.580 1.00 53.56  ? 603  ASN B CA  1 
ATOM   12106 C C   . ASN B 1 622  ? 203.364 214.093 157.733 1.00 53.56  ? 603  ASN B C   1 
ATOM   12107 O O   . ASN B 1 622  ? 203.843 214.512 156.665 1.00 53.56  ? 603  ASN B O   1 
ATOM   12108 C CB  . ASN B 1 622  ? 203.634 211.739 158.480 1.00 53.56  ? 603  ASN B CB  1 
ATOM   12109 C CG  . ASN B 1 622  ? 202.377 211.557 159.308 1.00 53.56  ? 603  ASN B CG  1 
ATOM   12110 O OD1 . ASN B 1 622  ? 201.941 212.464 160.014 1.00 53.56  ? 603  ASN B OD1 1 
ATOM   12111 N ND2 . ASN B 1 622  ? 201.787 210.375 159.234 1.00 53.56  ? 603  ASN B ND2 1 
ATOM   12112 N N   . THR B 1 623  ? 202.158 214.430 158.196 1.00 44.36  ? 604  THR B N   1 
ATOM   12113 C CA  . THR B 1 623  ? 201.233 215.249 157.368 1.00 44.36  ? 604  THR B CA  1 
ATOM   12114 C C   . THR B 1 623  ? 201.764 216.672 157.167 1.00 44.36  ? 604  THR B C   1 
ATOM   12115 O O   . THR B 1 623  ? 201.819 217.125 156.008 1.00 44.36  ? 604  THR B O   1 
ATOM   12116 C CB  . THR B 1 623  ? 199.846 215.313 158.011 1.00 44.36  ? 604  THR B CB  1 
ATOM   12117 O OG1 . THR B 1 623  ? 199.340 213.982 158.120 1.00 44.36  ? 604  THR B OG1 1 
ATOM   12118 C CG2 . THR B 1 623  ? 198.889 216.175 157.218 1.00 44.36  ? 604  THR B CG2 1 
ATOM   12119 N N   . SER B 1 624  ? 202.133 217.348 158.255 1.00 43.14  ? 605  SER B N   1 
ATOM   12120 C CA  . SER B 1 624  ? 202.598 218.752 158.136 1.00 43.14  ? 605  SER B CA  1 
ATOM   12121 C C   . SER B 1 624  ? 203.287 219.186 159.428 1.00 43.14  ? 605  SER B C   1 
ATOM   12122 O O   . SER B 1 624  ? 202.920 218.676 160.497 1.00 43.14  ? 605  SER B O   1 
ATOM   12123 C CB  . SER B 1 624  ? 201.454 219.681 157.814 1.00 43.14  ? 605  SER B CB  1 
ATOM   12124 O OG  . SER B 1 624  ? 201.086 219.588 156.445 1.00 43.14  ? 605  SER B OG  1 
ATOM   12125 N N   . ASN B 1 625  ? 204.227 220.124 159.337 1.00 41.32  ? 606  ASN B N   1 
ATOM   12126 C CA  . ASN B 1 625  ? 204.840 220.659 160.580 1.00 41.32  ? 606  ASN B CA  1 
ATOM   12127 C C   . ASN B 1 625  ? 204.047 221.890 161.023 1.00 41.32  ? 606  ASN B C   1 
ATOM   12128 O O   . ASN B 1 625  ? 204.354 222.434 162.096 1.00 41.32  ? 606  ASN B O   1 
ATOM   12129 C CB  . ASN B 1 625  ? 206.322 220.983 160.395 1.00 41.32  ? 606  ASN B CB  1 
ATOM   12130 C CG  . ASN B 1 625  ? 207.184 219.741 160.400 1.00 41.32  ? 606  ASN B CG  1 
ATOM   12131 O OD1 . ASN B 1 625  ? 206.992 218.846 159.581 1.00 41.32  ? 606  ASN B OD1 1 
ATOM   12132 N ND2 . ASN B 1 625  ? 208.123 219.667 161.327 1.00 41.32  ? 606  ASN B ND2 1 
ATOM   12133 N N   . GLN B 1 626  ? 203.078 222.315 160.210 1.00 33.50  ? 607  GLN B N   1 
ATOM   12134 C CA  . GLN B 1 626  ? 202.262 223.508 160.552 1.00 33.50  ? 607  GLN B CA  1 
ATOM   12135 C C   . GLN B 1 626  ? 201.282 223.132 161.664 1.00 33.50  ? 607  GLN B C   1 
ATOM   12136 O O   . GLN B 1 626  ? 200.572 222.124 161.508 1.00 33.50  ? 607  GLN B O   1 
ATOM   12137 C CB  . GLN B 1 626  ? 201.519 224.015 159.316 1.00 33.50  ? 607  GLN B CB  1 
ATOM   12138 C CG  . GLN B 1 626  ? 200.693 225.270 159.565 1.00 33.50  ? 607  GLN B CG  1 
ATOM   12139 C CD  . GLN B 1 626  ? 199.213 225.035 159.377 1.00 33.50  ? 607  GLN B CD  1 
ATOM   12140 O OE1 . GLN B 1 626  ? 198.796 224.184 158.594 1.00 33.50  ? 607  GLN B OE1 1 
ATOM   12141 N NE2 . GLN B 1 626  ? 198.404 225.796 160.096 1.00 33.50  ? 607  GLN B NE2 1 
ATOM   12142 N N   . VAL B 1 627  ? 201.232 223.931 162.730 1.00 23.92  ? 608  VAL B N   1 
ATOM   12143 C CA  . VAL B 1 627  ? 200.347 223.593 163.881 1.00 23.92  ? 608  VAL B CA  1 
ATOM   12144 C C   . VAL B 1 627  ? 199.556 224.834 164.291 1.00 23.92  ? 608  VAL B C   1 
ATOM   12145 O O   . VAL B 1 627  ? 199.964 225.955 163.928 1.00 23.92  ? 608  VAL B O   1 
ATOM   12146 C CB  . VAL B 1 627  ? 201.151 223.048 165.075 1.00 23.92  ? 608  VAL B CB  1 
ATOM   12147 C CG1 . VAL B 1 627  ? 201.896 221.771 164.720 1.00 23.92  ? 608  VAL B CG1 1 
ATOM   12148 C CG2 . VAL B 1 627  ? 202.115 224.087 165.621 1.00 23.92  ? 608  VAL B CG2 1 
ATOM   12149 N N   . ALA B 1 628  ? 198.452 224.627 165.004 1.00 18.78  ? 609  ALA B N   1 
ATOM   12150 C CA  . ALA B 1 628  ? 197.660 225.773 165.507 1.00 18.78  ? 609  ALA B CA  1 
ATOM   12151 C C   . ALA B 1 628  ? 197.667 225.739 167.035 1.00 18.78  ? 609  ALA B C   1 
ATOM   12152 O O   . ALA B 1 628  ? 197.857 224.650 167.604 1.00 18.78  ? 609  ALA B O   1 
ATOM   12153 C CB  . ALA B 1 628  ? 196.251 225.731 164.967 1.00 18.78  ? 609  ALA B CB  1 
ATOM   12154 N N   . VAL B 1 629  ? 197.489 226.901 167.661 1.00 18.66  ? 610  VAL B N   1 
ATOM   12155 C CA  . VAL B 1 629  ? 197.533 226.966 169.147 1.00 18.66  ? 610  VAL B CA  1 
ATOM   12156 C C   . VAL B 1 629  ? 196.143 227.335 169.662 1.00 18.66  ? 610  VAL B C   1 
ATOM   12157 O O   . VAL B 1 629  ? 195.640 228.412 169.298 1.00 18.66  ? 610  VAL B O   1 
ATOM   12158 C CB  . VAL B 1 629  ? 198.597 227.966 169.640 1.00 18.66  ? 610  VAL B CB  1 
ATOM   12159 C CG1 . VAL B 1 629  ? 198.341 228.387 171.086 1.00 18.66  ? 610  VAL B CG1 1 
ATOM   12160 C CG2 . VAL B 1 629  ? 200.022 227.429 169.438 1.00 18.66  ? 610  VAL B CG2 1 
ATOM   12161 N N   . LEU B 1 630  ? 195.561 226.469 170.489 1.00 19.93  ? 611  LEU B N   1 
ATOM   12162 C CA  . LEU B 1 630  ? 194.250 226.793 171.100 1.00 19.93  ? 611  LEU B CA  1 
ATOM   12163 C C   . LEU B 1 630  ? 194.493 227.246 172.537 1.00 19.93  ? 611  LEU B C   1 
ATOM   12164 O O   . LEU B 1 630  ? 194.968 226.420 173.347 1.00 19.93  ? 611  LEU B O   1 
ATOM   12165 C CB  . LEU B 1 630  ? 193.350 225.555 171.074 1.00 19.93  ? 611  LEU B CB  1 
ATOM   12166 C CG  . LEU B 1 630  ? 192.077 225.647 171.921 1.00 19.93  ? 611  LEU B CG  1 
ATOM   12167 C CD1 . LEU B 1 630  ? 190.950 226.350 171.177 1.00 19.93  ? 611  LEU B CD1 1 
ATOM   12168 C CD2 . LEU B 1 630  ? 191.622 224.271 172.375 1.00 19.93  ? 611  LEU B CD2 1 
ATOM   12169 N N   . TYR B 1 631  ? 194.188 228.507 172.834 1.00 24.37  ? 612  TYR B N   1 
ATOM   12170 C CA  . TYR B 1 631  ? 194.290 228.995 174.231 1.00 24.37  ? 612  TYR B CA  1 
ATOM   12171 C C   . TYR B 1 631  ? 192.955 228.657 174.889 1.00 24.37  ? 612  TYR B C   1 
ATOM   12172 O O   . TYR B 1 631  ? 191.934 229.182 174.423 1.00 24.37  ? 612  TYR B O   1 
ATOM   12173 C CB  . TYR B 1 631  ? 194.644 230.480 174.220 1.00 24.37  ? 612  TYR B CB  1 
ATOM   12174 C CG  . TYR B 1 631  ? 196.084 230.748 173.866 1.00 24.37  ? 612  TYR B CG  1 
ATOM   12175 C CD1 . TYR B 1 631  ? 197.102 230.275 174.677 1.00 24.37  ? 612  TYR B CD1 1 
ATOM   12176 C CD2 . TYR B 1 631  ? 196.433 231.454 172.725 1.00 24.37  ? 612  TYR B CD2 1 
ATOM   12177 C CE1 . TYR B 1 631  ? 198.431 230.511 174.377 1.00 24.37  ? 612  TYR B CE1 1 
ATOM   12178 C CE2 . TYR B 1 631  ? 197.759 231.689 172.403 1.00 24.37  ? 612  TYR B CE2 1 
ATOM   12179 C CZ  . TYR B 1 631  ? 198.759 231.209 173.228 1.00 24.37  ? 612  TYR B CZ  1 
ATOM   12180 O OH  . TYR B 1 631  ? 200.073 231.442 172.912 1.00 24.37  ? 612  TYR B OH  1 
ATOM   12181 N N   . GLN B 1 632  ? 192.969 227.848 175.948 1.00 26.76  ? 613  GLN B N   1 
ATOM   12182 C CA  . GLN B 1 632  ? 191.685 227.335 176.496 1.00 26.76  ? 613  GLN B CA  1 
ATOM   12183 C C   . GLN B 1 632  ? 190.955 228.286 177.444 1.00 26.76  ? 613  GLN B C   1 
ATOM   12184 O O   . GLN B 1 632  ? 191.625 228.928 178.274 1.00 26.76  ? 613  GLN B O   1 
ATOM   12185 C CB  . GLN B 1 632  ? 191.909 226.011 177.228 1.00 26.76  ? 613  GLN B CB  1 
ATOM   12186 C CG  . GLN B 1 632  ? 192.349 224.872 176.322 1.00 26.76  ? 613  GLN B CG  1 
ATOM   12187 C CD  . GLN B 1 632  ? 192.647 223.639 177.140 1.00 26.76  ? 613  GLN B CD  1 
ATOM   12188 O OE1 . GLN B 1 632  ? 192.827 223.708 178.353 1.00 26.76  ? 613  GLN B OE1 1 
ATOM   12189 N NE2 . GLN B 1 632  ? 192.708 222.497 176.477 1.00 26.76  ? 613  GLN B NE2 1 
ATOM   12190 N N   . ASP B 1 633  ? 189.635 228.395 177.275 1.00 32.92  ? 614  ASP B N   1 
ATOM   12191 C CA  . ASP B 1 633  ? 188.780 229.157 178.226 1.00 32.92  ? 614  ASP B CA  1 
ATOM   12192 C C   . ASP B 1 633  ? 189.300 230.574 178.474 1.00 32.92  ? 614  ASP B C   1 
ATOM   12193 O O   . ASP B 1 633  ? 189.194 231.044 179.618 1.00 32.92  ? 614  ASP B O   1 
ATOM   12194 C CB  . ASP B 1 633  ? 188.617 228.385 179.536 1.00 32.92  ? 614  ASP B CB  1 
ATOM   12195 C CG  . ASP B 1 633  ? 187.634 227.233 179.422 1.00 32.92  ? 614  ASP B CG  1 
ATOM   12196 O OD1 . ASP B 1 633  ? 186.417 227.492 179.466 1.00 32.92  ? 614  ASP B OD1 1 
ATOM   12197 O OD2 . ASP B 1 633  ? 188.098 226.081 179.321 1.00 32.92  ? 614  ASP B OD2 1 
ATOM   12198 N N   . VAL B 1 634  ? 189.815 231.225 177.436 1.00 40.24  ? 615  VAL B N   1 
ATOM   12199 C CA  . VAL B 1 634  ? 190.368 232.590 177.639 1.00 40.24  ? 615  VAL B CA  1 
ATOM   12200 C C   . VAL B 1 634  ? 190.063 233.440 176.409 1.00 40.24  ? 615  VAL B C   1 
ATOM   12201 O O   . VAL B 1 634  ? 190.088 232.897 175.287 1.00 40.24  ? 615  VAL B O   1 
ATOM   12202 C CB  . VAL B 1 634  ? 191.879 232.556 177.928 1.00 40.24  ? 615  VAL B CB  1 
ATOM   12203 C CG1 . VAL B 1 634  ? 192.635 231.870 176.809 1.00 40.24  ? 615  VAL B CG1 1 
ATOM   12204 C CG2 . VAL B 1 634  ? 192.440 233.951 178.180 1.00 40.24  ? 615  VAL B CG2 1 
ATOM   12205 N N   . ASN B 1 635  ? 189.749 234.716 176.620 1.00 60.55  ? 616  ASN B N   1 
ATOM   12206 C CA  . ASN B 1 635  ? 189.582 235.621 175.460 1.00 60.55  ? 616  ASN B CA  1 
ATOM   12207 C C   . ASN B 1 635  ? 190.968 235.859 174.867 1.00 60.55  ? 616  ASN B C   1 
ATOM   12208 O O   . ASN B 1 635  ? 191.975 235.759 175.613 1.00 60.55  ? 616  ASN B O   1 
ATOM   12209 C CB  . ASN B 1 635  ? 188.963 236.955 175.867 1.00 60.55  ? 616  ASN B CB  1 
ATOM   12210 C CG  . ASN B 1 635  ? 187.783 237.335 175.002 1.00 60.55  ? 616  ASN B CG  1 
ATOM   12211 O OD1 . ASN B 1 635  ? 187.566 236.742 173.949 1.00 60.55  ? 616  ASN B OD1 1 
ATOM   12212 N ND2 . ASN B 1 635  ? 187.025 238.325 175.442 1.00 60.55  ? 616  ASN B ND2 1 
ATOM   12213 N N   . CYS B 1 636  ? 191.032 236.147 173.567 1.00 59.27  ? 617  CYS B N   1 
ATOM   12214 C CA  . CYS B 1 636  ? 192.384 236.490 173.039 1.00 59.27  ? 617  CYS B CA  1 
ATOM   12215 C C   . CYS B 1 636  ? 192.371 237.871 172.378 1.00 59.27  ? 617  CYS B C   1 
ATOM   12216 O O   . CYS B 1 636  ? 193.033 238.037 171.327 1.00 59.27  ? 617  CYS B O   1 
ATOM   12217 C CB  . CYS B 1 636  ? 193.120 235.361 172.317 1.00 59.27  ? 617  CYS B CB  1 
ATOM   12218 S SG  . CYS B 1 636  ? 192.599 234.951 170.632 1.00 59.27  ? 617  CYS B SG  1 
ATOM   12219 N N   . THR B 1 637  ? 191.582 238.786 172.951 1.00 64.09  ? 618  THR B N   1 
ATOM   12220 C CA  . THR B 1 637  ? 191.724 240.204 172.554 1.00 64.09  ? 618  THR B CA  1 
ATOM   12221 C C   . THR B 1 637  ? 193.074 240.555 173.180 1.00 64.09  ? 618  THR B C   1 
ATOM   12222 O O   . THR B 1 637  ? 193.693 241.549 172.747 1.00 64.09  ? 618  THR B O   1 
ATOM   12223 C CB  . THR B 1 637  ? 190.551 241.039 173.074 1.00 64.09  ? 618  THR B CB  1 
ATOM   12224 O OG1 . THR B 1 637  ? 190.187 240.584 174.379 1.00 64.09  ? 618  THR B OG1 1 
ATOM   12225 C CG2 . THR B 1 637  ? 189.340 240.948 172.174 1.00 64.09  ? 618  THR B CG2 1 
ATOM   12226 N N   . GLU B 1 638  ? 193.491 239.766 174.183 1.00 58.31  ? 619  GLU B N   1 
ATOM   12227 C CA  . GLU B 1 638  ? 194.834 239.912 174.805 1.00 58.31  ? 619  GLU B CA  1 
ATOM   12228 C C   . GLU B 1 638  ? 195.627 238.642 174.475 1.00 58.31  ? 619  GLU B C   1 
ATOM   12229 O O   . GLU B 1 638  ? 195.010 237.550 174.349 1.00 58.31  ? 619  GLU B O   1 
ATOM   12230 C CB  . GLU B 1 638  ? 194.731 240.127 176.318 1.00 58.31  ? 619  GLU B CB  1 
ATOM   12231 C CG  . GLU B 1 638  ? 194.937 238.872 177.154 1.00 58.31  ? 619  GLU B CG  1 
ATOM   12232 C CD  . GLU B 1 638  ? 193.700 238.000 177.257 1.00 58.31  ? 619  GLU B CD  1 
ATOM   12233 O OE1 . GLU B 1 638  ? 192.877 238.064 176.331 1.00 58.31  ? 619  GLU B OE1 1 
ATOM   12234 O OE2 . GLU B 1 638  ? 193.552 237.284 178.264 1.00 58.31  ? 619  GLU B OE2 1 
ATOM   12235 N N   . VAL B 1 639  ? 196.947 238.761 174.366 1.00 55.03  ? 620  VAL B N   1 
ATOM   12236 C CA  . VAL B 1 639  ? 197.783 237.596 173.951 1.00 55.03  ? 620  VAL B CA  1 
ATOM   12237 C C   . VAL B 1 639  ? 197.595 236.448 174.946 1.00 55.03  ? 620  VAL B C   1 
ATOM   12238 O O   . VAL B 1 639  ? 196.996 235.437 174.531 1.00 55.03  ? 620  VAL B O   1 
ATOM   12239 C CB  . VAL B 1 639  ? 199.266 237.985 173.833 1.00 55.03  ? 620  VAL B CB  1 
ATOM   12240 C CG1 . VAL B 1 639  ? 200.150 236.756 173.705 1.00 55.03  ? 620  VAL B CG1 1 
ATOM   12241 C CG2 . VAL B 1 639  ? 199.503 238.944 172.678 1.00 55.03  ? 620  VAL B CG2 1 
ATOM   12242 N N   . GLY B 1 658  ? 198.778 235.536 166.297 1.00 53.79  ? 639  GLY B N   1 
ATOM   12243 C CA  . GLY B 1 658  ? 197.945 236.657 165.820 1.00 53.79  ? 639  GLY B CA  1 
ATOM   12244 C C   . GLY B 1 658  ? 197.844 236.747 164.305 1.00 53.79  ? 639  GLY B C   1 
ATOM   12245 O O   . GLY B 1 658  ? 197.613 237.869 163.822 1.00 53.79  ? 639  GLY B O   1 
ATOM   12246 N N   . SER B 1 659  ? 198.042 235.641 163.576 1.00 54.78  ? 640  SER B N   1 
ATOM   12247 C CA  . SER B 1 659  ? 197.871 235.633 162.097 1.00 54.78  ? 640  SER B CA  1 
ATOM   12248 C C   . SER B 1 659  ? 196.422 235.280 161.741 1.00 54.78  ? 640  SER B C   1 
ATOM   12249 O O   . SER B 1 659  ? 195.797 236.043 160.975 1.00 54.78  ? 640  SER B O   1 
ATOM   12250 C CB  . SER B 1 659  ? 198.832 234.675 161.464 1.00 54.78  ? 640  SER B CB  1 
ATOM   12251 O OG  . SER B 1 659  ? 200.169 235.022 161.785 1.00 54.78  ? 640  SER B OG  1 
ATOM   12252 N N   . ASN B 1 660  ? 195.909 234.171 162.273 1.00 41.80  ? 641  ASN B N   1 
ATOM   12253 C CA  . ASN B 1 660  ? 194.475 233.841 162.071 1.00 41.80  ? 641  ASN B CA  1 
ATOM   12254 C C   . ASN B 1 660  ? 193.867 233.552 163.444 1.00 41.80  ? 641  ASN B C   1 
ATOM   12255 O O   . ASN B 1 660  ? 194.340 232.613 164.103 1.00 41.80  ? 641  ASN B O   1 
ATOM   12256 C CB  . ASN B 1 660  ? 194.280 232.654 161.128 1.00 41.80  ? 641  ASN B CB  1 
ATOM   12257 C CG  . ASN B 1 660  ? 195.322 232.601 160.033 1.00 41.80  ? 641  ASN B CG  1 
ATOM   12258 O OD1 . ASN B 1 660  ? 195.535 233.581 159.324 1.00 41.80  ? 641  ASN B OD1 1 
ATOM   12259 N ND2 . ASN B 1 660  ? 195.976 231.460 159.891 1.00 41.80  ? 641  ASN B ND2 1 
ATOM   12260 N N   . VAL B 1 661  ? 192.873 234.334 163.863 1.00 36.52  ? 642  VAL B N   1 
ATOM   12261 C CA  . VAL B 1 661  ? 192.323 234.141 165.236 1.00 36.52  ? 642  VAL B CA  1 
ATOM   12262 C C   . VAL B 1 661  ? 190.848 233.763 165.127 1.00 36.52  ? 642  VAL B C   1 
ATOM   12263 O O   . VAL B 1 661  ? 190.098 234.482 164.442 1.00 36.52  ? 642  VAL B O   1 
ATOM   12264 C CB  . VAL B 1 661  ? 192.532 235.387 166.114 1.00 36.52  ? 642  VAL B CB  1 
ATOM   12265 C CG1 . VAL B 1 661  ? 193.964 235.463 166.619 1.00 36.52  ? 642  VAL B CG1 1 
ATOM   12266 C CG2 . VAL B 1 661  ? 192.159 236.656 165.368 1.00 36.52  ? 642  VAL B CG2 1 
ATOM   12267 N N   . PHE B 1 662  ? 190.468 232.659 165.764 1.00 34.73  ? 643  PHE B N   1 
ATOM   12268 C CA  . PHE B 1 662  ? 189.043 232.252 165.772 1.00 34.73  ? 643  PHE B CA  1 
ATOM   12269 C C   . PHE B 1 662  ? 188.610 232.018 167.219 1.00 34.73  ? 643  PHE B C   1 
ATOM   12270 O O   . PHE B 1 662  ? 189.163 231.111 167.863 1.00 34.73  ? 643  PHE B O   1 
ATOM   12271 C CB  . PHE B 1 662  ? 188.849 231.006 164.913 1.00 34.73  ? 643  PHE B CB  1 
ATOM   12272 C CG  . PHE B 1 662  ? 187.431 230.505 164.891 1.00 34.73  ? 643  PHE B CG  1 
ATOM   12273 C CD1 . PHE B 1 662  ? 186.372 231.378 164.702 1.00 34.73  ? 643  PHE B CD1 1 
ATOM   12274 C CD2 . PHE B 1 662  ? 187.160 229.155 165.020 1.00 34.73  ? 643  PHE B CD2 1 
ATOM   12275 C CE1 . PHE B 1 662  ? 185.067 230.913 164.680 1.00 34.73  ? 643  PHE B CE1 1 
ATOM   12276 C CE2 . PHE B 1 662  ? 185.856 228.688 164.986 1.00 34.73  ? 643  PHE B CE2 1 
ATOM   12277 C CZ  . PHE B 1 662  ? 184.814 229.567 164.811 1.00 34.73  ? 643  PHE B CZ  1 
ATOM   12278 N N   . GLN B 1 663  ? 187.615 232.774 167.683 1.00 36.85  ? 644  GLN B N   1 
ATOM   12279 C CA  . GLN B 1 663  ? 187.200 232.671 169.107 1.00 36.85  ? 644  GLN B CA  1 
ATOM   12280 C C   . GLN B 1 663  ? 186.056 231.664 169.246 1.00 36.85  ? 644  GLN B C   1 
ATOM   12281 O O   . GLN B 1 663  ? 185.034 231.821 168.548 1.00 36.85  ? 644  GLN B O   1 
ATOM   12282 C CB  . GLN B 1 663  ? 186.807 234.052 169.636 1.00 36.85  ? 644  GLN B CB  1 
ATOM   12283 C CG  . GLN B 1 663  ? 186.306 234.050 171.074 1.00 36.85  ? 644  GLN B CG  1 
ATOM   12284 C CD  . GLN B 1 663  ? 187.327 233.533 172.059 1.00 36.85  ? 644  GLN B CD  1 
ATOM   12285 O OE1 . GLN B 1 663  ? 188.325 234.183 172.360 1.00 36.85  ? 644  GLN B OE1 1 
ATOM   12286 N NE2 . GLN B 1 663  ? 187.074 232.343 172.576 1.00 36.85  ? 644  GLN B NE2 1 
ATOM   12287 N N   . THR B 1 664  ? 186.237 230.673 170.122 1.00 34.54  ? 645  THR B N   1 
ATOM   12288 C CA  . THR B 1 664  ? 185.178 229.663 170.373 1.00 34.54  ? 645  THR B CA  1 
ATOM   12289 C C   . THR B 1 664  ? 184.960 229.559 171.882 1.00 34.54  ? 645  THR B C   1 
ATOM   12290 O O   . THR B 1 664  ? 185.740 230.156 172.642 1.00 34.54  ? 645  THR B O   1 
ATOM   12291 C CB  . THR B 1 664  ? 185.558 228.301 169.786 1.00 34.54  ? 645  THR B CB  1 
ATOM   12292 O OG1 . THR B 1 664  ? 186.402 227.616 170.711 1.00 34.54  ? 645  THR B OG1 1 
ATOM   12293 C CG2 . THR B 1 664  ? 186.271 228.422 168.460 1.00 34.54  ? 645  THR B CG2 1 
ATOM   12294 N N   . ARG B 1 665  ? 183.935 228.820 172.300 1.00 35.46  ? 646  ARG B N   1 
ATOM   12295 C CA  . ARG B 1 665  ? 183.623 228.716 173.751 1.00 35.46  ? 646  ARG B CA  1 
ATOM   12296 C C   . ARG B 1 665  ? 184.792 228.043 174.481 1.00 35.46  ? 646  ARG B C   1 
ATOM   12297 O O   . ARG B 1 665  ? 184.888 228.211 175.703 1.00 35.46  ? 646  ARG B O   1 
ATOM   12298 C CB  . ARG B 1 665  ? 182.315 227.944 173.954 1.00 35.46  ? 646  ARG B CB  1 
ATOM   12299 C CG  . ARG B 1 665  ? 181.797 227.964 175.384 1.00 35.46  ? 646  ARG B CG  1 
ATOM   12300 C CD  . ARG B 1 665  ? 180.599 227.063 175.605 1.00 35.46  ? 646  ARG B CD  1 
ATOM   12301 N NE  . ARG B 1 665  ? 179.386 227.534 174.949 1.00 35.46  ? 646  ARG B NE  1 
ATOM   12302 C CZ  . ARG B 1 665  ? 178.938 227.075 173.786 1.00 35.46  ? 646  ARG B CZ  1 
ATOM   12303 N NH1 . ARG B 1 665  ? 179.619 226.152 173.130 1.00 35.46  ? 646  ARG B NH1 1 
ATOM   12304 N NH2 . ARG B 1 665  ? 177.819 227.554 173.274 1.00 35.46  ? 646  ARG B NH2 1 
ATOM   12305 N N   . ALA B 1 666  ? 185.643 227.316 173.753 1.00 31.37  ? 647  ALA B N   1 
ATOM   12306 C CA  . ALA B 1 666  ? 186.792 226.607 174.365 1.00 31.37  ? 647  ALA B CA  1 
ATOM   12307 C C   . ALA B 1 666  ? 188.037 227.500 174.364 1.00 31.37  ? 647  ALA B C   1 
ATOM   12308 O O   . ALA B 1 666  ? 189.137 226.974 174.625 1.00 31.37  ? 647  ALA B O   1 
ATOM   12309 C CB  . ALA B 1 666  ? 187.048 225.332 173.602 1.00 31.37  ? 647  ALA B CB  1 
ATOM   12310 N N   . GLY B 1 667  ? 187.880 228.790 174.063 1.00 33.56  ? 648  GLY B N   1 
ATOM   12311 C CA  . GLY B 1 667  ? 189.051 229.680 173.970 1.00 33.56  ? 648  GLY B CA  1 
ATOM   12312 C C   . GLY B 1 667  ? 189.300 230.082 172.531 1.00 33.56  ? 648  GLY B C   1 
ATOM   12313 O O   . GLY B 1 667  ? 188.342 230.049 171.749 1.00 33.56  ? 648  GLY B O   1 
ATOM   12314 N N   . CYS B 1 668  ? 190.518 230.495 172.185 1.00 29.92  ? 649  CYS B N   1 
ATOM   12315 C CA  . CYS B 1 668  ? 190.684 230.946 170.779 1.00 29.92  ? 649  CYS B CA  1 
ATOM   12316 C C   . CYS B 1 668  ? 191.763 230.125 170.066 1.00 29.92  ? 649  CYS B C   1 
ATOM   12317 O O   . CYS B 1 668  ? 192.730 229.678 170.729 1.00 29.92  ? 649  CYS B O   1 
ATOM   12318 C CB  . CYS B 1 668  ? 190.942 232.447 170.686 1.00 29.92  ? 649  CYS B CB  1 
ATOM   12319 S SG  . CYS B 1 668  ? 192.688 232.924 170.692 1.00 29.92  ? 649  CYS B SG  1 
ATOM   12320 N N   . LEU B 1 669  ? 191.569 229.919 168.761 1.00 25.29  ? 650  LEU B N   1 
ATOM   12321 C CA  . LEU B 1 669  ? 192.542 229.131 167.964 1.00 25.29  ? 650  LEU B CA  1 
ATOM   12322 C C   . LEU B 1 669  ? 193.361 230.097 167.108 1.00 25.29  ? 650  LEU B C   1 
ATOM   12323 O O   . LEU B 1 669  ? 192.757 230.952 166.419 1.00 25.29  ? 650  LEU B O   1 
ATOM   12324 C CB  . LEU B 1 669  ? 191.776 228.127 167.097 1.00 25.29  ? 650  LEU B CB  1 
ATOM   12325 C CG  . LEU B 1 669  ? 192.609 227.020 166.450 1.00 25.29  ? 650  LEU B CG  1 
ATOM   12326 C CD1 . LEU B 1 669  ? 193.631 226.451 167.424 1.00 25.29  ? 650  LEU B CD1 1 
ATOM   12327 C CD2 . LEU B 1 669  ? 191.709 225.922 165.902 1.00 25.29  ? 650  LEU B CD2 1 
ATOM   12328 N N   . ILE B 1 670  ? 194.686 229.961 167.167 1.00 26.54  ? 651  ILE B N   1 
ATOM   12329 C CA  . ILE B 1 670  ? 195.580 230.839 166.363 1.00 26.54  ? 651  ILE B CA  1 
ATOM   12330 C C   . ILE B 1 670  ? 196.360 229.961 165.384 1.00 26.54  ? 651  ILE B C   1 
ATOM   12331 O O   . ILE B 1 670  ? 197.007 229.007 165.843 1.00 26.54  ? 651  ILE B O   1 
ATOM   12332 C CB  . ILE B 1 670  ? 196.532 231.634 167.272 1.00 26.54  ? 651  ILE B CB  1 
ATOM   12333 C CG1 . ILE B 1 670  ? 195.780 232.635 168.153 1.00 26.54  ? 651  ILE B CG1 1 
ATOM   12334 C CG2 . ILE B 1 670  ? 197.598 232.314 166.435 1.00 26.54  ? 651  ILE B CG2 1 
ATOM   12335 C CD1 . ILE B 1 670  ? 196.519 233.019 169.411 1.00 26.54  ? 651  ILE B CD1 1 
ATOM   12336 N N   . GLY B 1 671  ? 196.330 230.311 164.098 1.00 27.40  ? 652  GLY B N   1 
ATOM   12337 C CA  . GLY B 1 671  ? 197.054 229.528 163.076 1.00 27.40  ? 652  GLY B CA  1 
ATOM   12338 C C   . GLY B 1 671  ? 196.143 228.582 162.311 1.00 27.40  ? 652  GLY B C   1 
ATOM   12339 O O   . GLY B 1 671  ? 196.632 227.957 161.349 1.00 27.40  ? 652  GLY B O   1 
ATOM   12340 N N   . ALA B 1 672  ? 194.874 228.468 162.714 1.00 27.13  ? 653  ALA B N   1 
ATOM   12341 C CA  . ALA B 1 672  ? 193.914 227.640 161.948 1.00 27.13  ? 653  ALA B CA  1 
ATOM   12342 C C   . ALA B 1 672  ? 192.786 228.536 161.433 1.00 27.13  ? 653  ALA B C   1 
ATOM   12343 O O   . ALA B 1 672  ? 192.188 229.267 162.245 1.00 27.13  ? 653  ALA B O   1 
ATOM   12344 C CB  . ALA B 1 672  ? 193.371 226.526 162.802 1.00 27.13  ? 653  ALA B CB  1 
ATOM   12345 N N   . GLU B 1 673  ? 192.522 228.489 160.127 1.00 34.09  ? 654  GLU B N   1 
ATOM   12346 C CA  . GLU B 1 673  ? 191.482 229.374 159.541 1.00 34.09  ? 654  GLU B CA  1 
ATOM   12347 C C   . GLU B 1 673  ? 190.100 228.752 159.765 1.00 34.09  ? 654  GLU B C   1 
ATOM   12348 O O   . GLU B 1 673  ? 189.980 227.521 159.682 1.00 34.09  ? 654  GLU B O   1 
ATOM   12349 C CB  . GLU B 1 673  ? 191.758 229.609 158.055 1.00 34.09  ? 654  GLU B CB  1 
ATOM   12350 C CG  . GLU B 1 673  ? 191.136 230.890 157.530 1.00 34.09  ? 654  GLU B CG  1 
ATOM   12351 C CD  . GLU B 1 673  ? 189.713 230.723 157.028 1.00 34.09  ? 654  GLU B CD  1 
ATOM   12352 O OE1 . GLU B 1 673  ? 189.306 229.569 156.806 1.00 34.09  ? 654  GLU B OE1 1 
ATOM   12353 O OE2 . GLU B 1 673  ? 189.012 231.742 156.884 1.00 34.09  ? 654  GLU B OE2 1 
ATOM   12354 N N   . HIS B 1 674  ? 189.096 229.593 160.005 1.00 32.85  ? 655  HIS B N   1 
ATOM   12355 C CA  . HIS B 1 674  ? 187.723 229.074 160.227 1.00 32.85  ? 655  HIS B CA  1 
ATOM   12356 C C   . HIS B 1 674  ? 186.976 229.014 158.896 1.00 32.85  ? 655  HIS B C   1 
ATOM   12357 O O   . HIS B 1 674  ? 186.819 230.069 158.247 1.00 32.85  ? 655  HIS B O   1 
ATOM   12358 C CB  . HIS B 1 674  ? 186.967 229.928 161.247 1.00 32.85  ? 655  HIS B CB  1 
ATOM   12359 C CG  . HIS B 1 674  ? 185.513 229.594 161.342 1.00 32.85  ? 655  HIS B CG  1 
ATOM   12360 N ND1 . HIS B 1 674  ? 184.529 230.507 161.030 1.00 32.85  ? 655  HIS B ND1 1 
ATOM   12361 C CD2 . HIS B 1 674  ? 184.875 228.464 161.693 1.00 32.85  ? 655  HIS B CD2 1 
ATOM   12362 C CE1 . HIS B 1 674  ? 183.342 229.942 161.194 1.00 32.85  ? 655  HIS B CE1 1 
ATOM   12363 N NE2 . HIS B 1 674  ? 183.528 228.701 161.597 1.00 32.85  ? 655  HIS B NE2 1 
ATOM   12364 N N   . VAL B 1 675  ? 186.519 227.819 158.520 1.00 32.90  ? 656  VAL B N   1 
ATOM   12365 C CA  . VAL B 1 675  ? 185.721 227.671 157.270 1.00 32.90  ? 656  VAL B CA  1 
ATOM   12366 C C   . VAL B 1 675  ? 184.252 227.515 157.660 1.00 32.90  ? 656  VAL B C   1 
ATOM   12367 O O   . VAL B 1 675  ? 183.977 227.156 158.820 1.00 32.90  ? 656  VAL B O   1 
ATOM   12368 C CB  . VAL B 1 675  ? 186.210 226.479 156.434 1.00 32.90  ? 656  VAL B CB  1 
ATOM   12369 C CG1 . VAL B 1 675  ? 187.667 226.650 156.046 1.00 32.90  ? 656  VAL B CG1 1 
ATOM   12370 C CG2 . VAL B 1 675  ? 186.010 225.170 157.177 1.00 32.90  ? 656  VAL B CG2 1 
ATOM   12371 N N   . ASN B 1 676  ? 183.346 227.829 156.739 1.00 42.44  ? 657  ASN B N   1 
ATOM   12372 C CA  . ASN B 1 676  ? 181.899 227.773 157.065 1.00 42.44  ? 657  ASN B CA  1 
ATOM   12373 C C   . ASN B 1 676  ? 181.332 226.391 156.734 1.00 42.44  ? 657  ASN B C   1 
ATOM   12374 O O   . ASN B 1 676  ? 180.513 225.876 157.517 1.00 42.44  ? 657  ASN B O   1 
ATOM   12375 C CB  . ASN B 1 676  ? 181.123 228.868 156.337 1.00 42.44  ? 657  ASN B CB  1 
ATOM   12376 C CG  . ASN B 1 676  ? 181.358 230.235 156.939 1.00 42.44  ? 657  ASN B CG  1 
ATOM   12377 O OD1 . ASN B 1 676  ? 181.286 230.393 158.155 1.00 42.44  ? 657  ASN B OD1 1 
ATOM   12378 N ND2 . ASN B 1 676  ? 181.652 231.220 156.105 1.00 42.44  ? 657  ASN B ND2 1 
ATOM   12379 N N   . ASN B 1 677  ? 181.773 225.811 155.621 1.00 36.99  ? 658  ASN B N   1 
ATOM   12380 C CA  . ASN B 1 677  ? 181.282 224.464 155.243 1.00 36.99  ? 658  ASN B CA  1 
ATOM   12381 C C   . ASN B 1 677  ? 181.734 223.451 156.297 1.00 36.99  ? 658  ASN B C   1 
ATOM   12382 O O   . ASN B 1 677  ? 182.941 223.416 156.612 1.00 36.99  ? 658  ASN B O   1 
ATOM   12383 C CB  . ASN B 1 677  ? 181.732 224.071 153.840 1.00 36.99  ? 658  ASN B CB  1 
ATOM   12384 C CG  . ASN B 1 677  ? 183.227 224.185 153.659 1.00 36.99  ? 658  ASN B CG  1 
ATOM   12385 O OD1 . ASN B 1 677  ? 183.883 225.001 154.302 1.00 36.99  ? 658  ASN B OD1 1 
ATOM   12386 N ND2 . ASN B 1 677  ? 183.771 223.381 152.764 1.00 36.99  ? 658  ASN B ND2 1 
ATOM   12387 N N   . SER B 1 678  ? 180.803 222.629 156.782 1.00 33.35  ? 659  SER B N   1 
ATOM   12388 C CA  . SER B 1 678  ? 181.124 221.671 157.870 1.00 33.35  ? 659  SER B CA  1 
ATOM   12389 C C   . SER B 1 678  ? 181.797 220.404 157.338 1.00 33.35  ? 659  SER B C   1 
ATOM   12390 O O   . SER B 1 678  ? 181.661 220.095 156.134 1.00 33.35  ? 659  SER B O   1 
ATOM   12391 C CB  . SER B 1 678  ? 179.883 221.331 158.645 1.00 33.35  ? 659  SER B CB  1 
ATOM   12392 O OG  . SER B 1 678  ? 179.289 222.509 159.165 1.00 33.35  ? 659  SER B OG  1 
ATOM   12393 N N   . TYR B 1 679  ? 182.493 219.697 158.225 1.00 34.76  ? 660  TYR B N   1 
ATOM   12394 C CA  . TYR B 1 679  ? 183.130 218.419 157.831 1.00 34.76  ? 660  TYR B CA  1 
ATOM   12395 C C   . TYR B 1 679  ? 183.005 217.430 158.987 1.00 34.76  ? 660  TYR B C   1 
ATOM   12396 O O   . TYR B 1 679  ? 182.672 217.846 160.109 1.00 34.76  ? 660  TYR B O   1 
ATOM   12397 C CB  . TYR B 1 679  ? 184.611 218.624 157.519 1.00 34.76  ? 660  TYR B CB  1 
ATOM   12398 C CG  . TYR B 1 679  ? 184.900 219.541 156.361 1.00 34.76  ? 660  TYR B CG  1 
ATOM   12399 C CD1 . TYR B 1 679  ? 185.077 220.901 156.547 1.00 34.76  ? 660  TYR B CD1 1 
ATOM   12400 C CD2 . TYR B 1 679  ? 185.016 219.039 155.078 1.00 34.76  ? 660  TYR B CD2 1 
ATOM   12401 C CE1 . TYR B 1 679  ? 185.353 221.744 155.485 1.00 34.76  ? 660  TYR B CE1 1 
ATOM   12402 C CE2 . TYR B 1 679  ? 185.300 219.865 154.005 1.00 34.76  ? 660  TYR B CE2 1 
ATOM   12403 C CZ  . TYR B 1 679  ? 185.471 221.221 154.211 1.00 34.76  ? 660  TYR B CZ  1 
ATOM   12404 O OH  . TYR B 1 679  ? 185.755 222.037 153.149 1.00 34.76  ? 660  TYR B OH  1 
ATOM   12405 N N   . GLU B 1 680  ? 183.223 216.147 158.709 1.00 36.88  ? 661  GLU B N   1 
ATOM   12406 C CA  . GLU B 1 680  ? 183.241 215.164 159.823 1.00 36.88  ? 661  GLU B CA  1 
ATOM   12407 C C   . GLU B 1 680  ? 184.442 215.515 160.706 1.00 36.88  ? 661  GLU B C   1 
ATOM   12408 O O   . GLU B 1 680  ? 185.521 215.820 160.157 1.00 36.88  ? 661  GLU B O   1 
ATOM   12409 C CB  . GLU B 1 680  ? 183.322 213.742 159.273 1.00 36.88  ? 661  GLU B CB  1 
ATOM   12410 C CG  . GLU B 1 680  ? 183.196 212.665 160.333 1.00 36.88  ? 661  GLU B CG  1 
ATOM   12411 C CD  . GLU B 1 680  ? 184.534 212.171 160.858 1.00 36.88  ? 661  GLU B CD  1 
ATOM   12412 O OE1 . GLU B 1 680  ? 185.577 212.629 160.345 1.00 36.88  ? 661  GLU B OE1 1 
ATOM   12413 O OE2 . GLU B 1 680  ? 184.532 211.340 161.784 1.00 36.88  ? 661  GLU B OE2 1 
ATOM   12414 N N   . CYS B 1 681  ? 184.278 215.440 162.024 1.00 34.26  ? 662  CYS B N   1 
ATOM   12415 C CA  . CYS B 1 681  ? 185.366 215.897 162.931 1.00 34.26  ? 662  CYS B CA  1 
ATOM   12416 C C   . CYS B 1 681  ? 186.649 215.097 162.695 1.00 34.26  ? 662  CYS B C   1 
ATOM   12417 O O   . CYS B 1 681  ? 186.592 213.853 162.709 1.00 34.26  ? 662  CYS B O   1 
ATOM   12418 C CB  . CYS B 1 681  ? 184.953 215.757 164.390 1.00 34.26  ? 662  CYS B CB  1 
ATOM   12419 S SG  . CYS B 1 681  ? 186.170 216.425 165.555 1.00 34.26  ? 662  CYS B SG  1 
ATOM   12420 N N   . ASP B 1 682  ? 187.769 215.798 162.523 1.00 27.21  ? 663  ASP B N   1 
ATOM   12421 C CA  . ASP B 1 682  ? 189.076 215.119 162.339 1.00 27.21  ? 663  ASP B CA  1 
ATOM   12422 C C   . ASP B 1 682  ? 189.890 215.283 163.624 1.00 27.21  ? 663  ASP B C   1 
ATOM   12423 O O   . ASP B 1 682  ? 190.563 214.317 164.036 1.00 27.21  ? 663  ASP B O   1 
ATOM   12424 C CB  . ASP B 1 682  ? 189.827 215.711 161.149 1.00 27.21  ? 663  ASP B CB  1 
ATOM   12425 C CG  . ASP B 1 682  ? 191.080 214.930 160.798 1.00 27.21  ? 663  ASP B CG  1 
ATOM   12426 O OD1 . ASP B 1 682  ? 191.162 213.754 161.204 1.00 27.21  ? 663  ASP B OD1 1 
ATOM   12427 O OD2 . ASP B 1 682  ? 191.965 215.507 160.138 1.00 27.21  ? 663  ASP B OD2 1 
ATOM   12428 N N   . ILE B 1 683  ? 189.850 216.478 164.212 1.00 21.62  ? 664  ILE B N   1 
ATOM   12429 C CA  . ILE B 1 683  ? 190.553 216.718 165.502 1.00 21.62  ? 664  ILE B CA  1 
ATOM   12430 C C   . ILE B 1 683  ? 189.519 217.288 166.473 1.00 21.62  ? 664  ILE B C   1 
ATOM   12431 O O   . ILE B 1 683  ? 188.853 218.272 166.121 1.00 21.62  ? 664  ILE B O   1 
ATOM   12432 C CB  . ILE B 1 683  ? 191.747 217.669 165.298 1.00 21.62  ? 664  ILE B CB  1 
ATOM   12433 C CG1 . ILE B 1 683  ? 192.995 216.901 164.860 1.00 21.62  ? 664  ILE B CG1 1 
ATOM   12434 C CG2 . ILE B 1 683  ? 192.010 218.495 166.549 1.00 21.62  ? 664  ILE B CG2 1 
ATOM   12435 C CD1 . ILE B 1 683  ? 194.002 217.735 164.099 1.00 21.62  ? 664  ILE B CD1 1 
ATOM   12436 N N   . PRO B 1 684  ? 189.349 216.718 167.678 1.00 19.33  ? 665  PRO B N   1 
ATOM   12437 C CA  . PRO B 1 684  ? 188.400 217.270 168.625 1.00 19.33  ? 665  PRO B CA  1 
ATOM   12438 C C   . PRO B 1 684  ? 188.944 218.538 169.298 1.00 19.33  ? 665  PRO B C   1 
ATOM   12439 O O   . PRO B 1 684  ? 190.014 218.499 169.912 1.00 19.33  ? 665  PRO B O   1 
ATOM   12440 C CB  . PRO B 1 684  ? 188.232 216.137 169.643 1.00 19.33  ? 665  PRO B CB  1 
ATOM   12441 C CG  . PRO B 1 684  ? 189.548 215.385 169.596 1.00 19.33  ? 665  PRO B CG  1 
ATOM   12442 C CD  . PRO B 1 684  ? 190.047 215.530 168.174 1.00 19.33  ? 665  PRO B CD  1 
ATOM   12443 N N   . ILE B 1 685  ? 188.203 219.637 169.162 1.00 17.63  ? 666  ILE B N   1 
ATOM   12444 C CA  . ILE B 1 685  ? 188.614 220.912 169.816 1.00 17.63  ? 666  ILE B CA  1 
ATOM   12445 C C   . ILE B 1 685  ? 187.660 221.198 170.978 1.00 17.63  ? 666  ILE B C   1 
ATOM   12446 O O   . ILE B 1 685  ? 188.143 221.544 172.075 1.00 17.63  ? 666  ILE B O   1 
ATOM   12447 C CB  . ILE B 1 685  ? 188.598 222.047 168.781 1.00 17.63  ? 666  ILE B CB  1 
ATOM   12448 C CG1 . ILE B 1 685  ? 189.796 221.964 167.836 1.00 17.63  ? 666  ILE B CG1 1 
ATOM   12449 C CG2 . ILE B 1 685  ? 188.517 223.402 169.463 1.00 17.63  ? 666  ILE B CG2 1 
ATOM   12450 C CD1 . ILE B 1 685  ? 189.788 223.049 166.798 1.00 17.63  ? 666  ILE B CD1 1 
ATOM   12451 N N   . GLY B 1 686  ? 186.355 221.048 170.742 1.00 18.05  ? 667  GLY B N   1 
ATOM   12452 C CA  . GLY B 1 686  ? 185.362 221.315 171.798 1.00 18.05  ? 667  GLY B CA  1 
ATOM   12453 C C   . GLY B 1 686  ? 184.358 222.377 171.385 1.00 18.05  ? 667  GLY B C   1 
ATOM   12454 O O   . GLY B 1 686  ? 184.632 223.105 170.408 1.00 18.05  ? 667  GLY B O   1 
ATOM   12455 N N   . ALA B 1 687  ? 183.232 222.460 172.099 1.00 17.35  ? 668  ALA B N   1 
ATOM   12456 C CA  . ALA B 1 687  ? 182.177 223.452 171.779 1.00 17.35  ? 668  ALA B CA  1 
ATOM   12457 C C   . ALA B 1 687  ? 181.721 223.283 170.324 1.00 17.35  ? 668  ALA B C   1 
ATOM   12458 O O   . ALA B 1 687  ? 181.433 224.302 169.671 1.00 17.35  ? 668  ALA B O   1 
ATOM   12459 C CB  . ALA B 1 687  ? 182.668 224.859 172.060 1.00 17.35  ? 668  ALA B CB  1 
ATOM   12460 N N   . GLY B 1 688  ? 181.661 222.043 169.833 1.00 18.83  ? 669  GLY B N   1 
ATOM   12461 C CA  . GLY B 1 688  ? 181.155 221.801 168.467 1.00 18.83  ? 669  GLY B CA  1 
ATOM   12462 C C   . GLY B 1 688  ? 182.151 222.187 167.388 1.00 18.83  ? 669  GLY B C   1 
ATOM   12463 O O   . GLY B 1 688  ? 181.753 222.214 166.206 1.00 18.83  ? 669  GLY B O   1 
ATOM   12464 N N   . ILE B 1 689  ? 183.400 222.468 167.766 1.00 20.26  ? 670  ILE B N   1 
ATOM   12465 C CA  . ILE B 1 689  ? 184.405 222.935 166.767 1.00 20.26  ? 670  ILE B CA  1 
ATOM   12466 C C   . ILE B 1 689  ? 185.417 221.815 166.538 1.00 20.26  ? 670  ILE B C   1 
ATOM   12467 O O   . ILE B 1 689  ? 185.805 221.159 167.521 1.00 20.26  ? 670  ILE B O   1 
ATOM   12468 C CB  . ILE B 1 689  ? 185.087 224.238 167.222 1.00 20.26  ? 670  ILE B CB  1 
ATOM   12469 C CG1 . ILE B 1 689  ? 184.056 225.335 167.483 1.00 20.26  ? 670  ILE B CG1 1 
ATOM   12470 C CG2 . ILE B 1 689  ? 186.123 224.682 166.202 1.00 20.26  ? 670  ILE B CG2 1 
ATOM   12471 C CD1 . ILE B 1 689  ? 183.257 225.702 166.259 1.00 20.26  ? 670  ILE B CD1 1 
ATOM   12472 N N   . CYS B 1 690  ? 185.789 221.590 165.278 1.00 25.28  ? 671  CYS B N   1 
ATOM   12473 C CA  . CYS B 1 690  ? 186.817 220.564 164.982 1.00 25.28  ? 671  CYS B CA  1 
ATOM   12474 C C   . CYS B 1 690  ? 187.806 221.078 163.935 1.00 25.28  ? 671  CYS B C   1 
ATOM   12475 O O   . CYS B 1 690  ? 187.468 222.028 163.201 1.00 25.28  ? 671  CYS B O   1 
ATOM   12476 C CB  . CYS B 1 690  ? 186.173 219.264 164.525 1.00 25.28  ? 671  CYS B CB  1 
ATOM   12477 S SG  . CYS B 1 690  ? 185.500 218.310 165.911 1.00 25.28  ? 671  CYS B SG  1 
ATOM   12478 N N   . ALA B 1 691  ? 188.993 220.473 163.896 1.00 21.76  ? 672  ALA B N   1 
ATOM   12479 C CA  . ALA B 1 691  ? 190.046 220.936 162.963 1.00 21.76  ? 672  ALA B CA  1 
ATOM   12480 C C   . ALA B 1 691  ? 190.619 219.736 162.206 1.00 21.76  ? 672  ALA B C   1 
ATOM   12481 O O   . ALA B 1 691  ? 191.239 219.981 161.161 1.00 21.76  ? 672  ALA B O   1 
ATOM   12482 C CB  . ALA B 1 691  ? 191.134 221.660 163.723 1.00 21.76  ? 672  ALA B CB  1 
ATOM   12483 N N   . SER B 1 710  ? 196.654 222.774 154.860 1.00 38.95  ? 691  SER B N   1 
ATOM   12484 C CA  . SER B 1 710  ? 196.567 223.778 155.949 1.00 38.95  ? 691  SER B CA  1 
ATOM   12485 C C   . SER B 1 710  ? 195.568 223.297 157.000 1.00 38.95  ? 691  SER B C   1 
ATOM   12486 O O   . SER B 1 710  ? 194.774 222.389 156.694 1.00 38.95  ? 691  SER B O   1 
ATOM   12487 C CB  . SER B 1 710  ? 196.184 225.130 155.412 1.00 38.95  ? 691  SER B CB  1 
ATOM   12488 O OG  . SER B 1 710  ? 197.194 225.637 154.551 1.00 38.95  ? 691  SER B OG  1 
ATOM   12489 N N   . ILE B 1 711  ? 195.614 223.894 158.189 1.00 29.26  ? 692  ILE B N   1 
ATOM   12490 C CA  . ILE B 1 711  ? 194.686 223.476 159.276 1.00 29.26  ? 692  ILE B CA  1 
ATOM   12491 C C   . ILE B 1 711  ? 193.461 224.388 159.247 1.00 29.26  ? 692  ILE B C   1 
ATOM   12492 O O   . ILE B 1 711  ? 193.625 225.622 159.345 1.00 29.26  ? 692  ILE B O   1 
ATOM   12493 C CB  . ILE B 1 711  ? 195.379 223.510 160.647 1.00 29.26  ? 692  ILE B CB  1 
ATOM   12494 C CG1 . ILE B 1 711  ? 196.614 222.611 160.687 1.00 29.26  ? 692  ILE B CG1 1 
ATOM   12495 C CG2 . ILE B 1 711  ? 194.390 223.143 161.739 1.00 29.26  ? 692  ILE B CG2 1 
ATOM   12496 C CD1 . ILE B 1 711  ? 197.199 222.480 162.068 1.00 29.26  ? 692  ILE B CD1 1 
ATOM   12497 N N   . ILE B 1 712  ? 192.284 223.788 159.099 1.00 25.79  ? 693  ILE B N   1 
ATOM   12498 C CA  . ILE B 1 712  ? 191.036 224.595 159.036 1.00 25.79  ? 693  ILE B CA  1 
ATOM   12499 C C   . ILE B 1 712  ? 190.200 224.281 160.274 1.00 25.79  ? 693  ILE B C   1 
ATOM   12500 O O   . ILE B 1 712  ? 190.352 223.177 160.835 1.00 25.79  ? 693  ILE B O   1 
ATOM   12501 C CB  . ILE B 1 712  ? 190.251 224.304 157.745 1.00 25.79  ? 693  ILE B CB  1 
ATOM   12502 C CG1 . ILE B 1 712  ? 189.557 222.943 157.808 1.00 25.79  ? 693  ILE B CG1 1 
ATOM   12503 C CG2 . ILE B 1 712  ? 191.145 224.421 156.524 1.00 25.79  ? 693  ILE B CG2 1 
ATOM   12504 C CD1 . ILE B 1 712  ? 188.918 222.536 156.507 1.00 25.79  ? 693  ILE B CD1 1 
ATOM   12505 N N   . ALA B 1 713  ? 189.371 225.235 160.690 1.00 28.10  ? 694  ALA B N   1 
ATOM   12506 C CA  . ALA B 1 713  ? 188.490 225.021 161.857 1.00 28.10  ? 694  ALA B CA  1 
ATOM   12507 C C   . ALA B 1 713  ? 187.042 225.119 161.383 1.00 28.10  ? 694  ALA B C   1 
ATOM   12508 O O   . ALA B 1 713  ? 186.724 226.036 160.616 1.00 28.10  ? 694  ALA B O   1 
ATOM   12509 C CB  . ALA B 1 713  ? 188.793 226.040 162.923 1.00 28.10  ? 694  ALA B CB  1 
ATOM   12510 N N   . TYR B 1 714  ? 186.202 224.181 161.802 1.00 25.33  ? 695  TYR B N   1 
ATOM   12511 C CA  . TYR B 1 714  ? 184.811 224.184 161.294 1.00 25.33  ? 695  TYR B CA  1 
ATOM   12512 C C   . TYR B 1 714  ? 183.885 223.612 162.358 1.00 25.33  ? 695  TYR B C   1 
ATOM   12513 O O   . TYR B 1 714  ? 184.373 222.961 163.305 1.00 25.33  ? 695  TYR B O   1 
ATOM   12514 C CB  . TYR B 1 714  ? 184.697 223.321 160.038 1.00 25.33  ? 695  TYR B CB  1 
ATOM   12515 C CG  . TYR B 1 714  ? 185.384 221.985 160.150 1.00 25.33  ? 695  TYR B CG  1 
ATOM   12516 C CD1 . TYR B 1 714  ? 184.772 220.902 160.762 1.00 25.33  ? 695  TYR B CD1 1 
ATOM   12517 C CD2 . TYR B 1 714  ? 186.665 221.815 159.657 1.00 25.33  ? 695  TYR B CD2 1 
ATOM   12518 C CE1 . TYR B 1 714  ? 185.423 219.687 160.884 1.00 25.33  ? 695  TYR B CE1 1 
ATOM   12519 C CE2 . TYR B 1 714  ? 187.325 220.605 159.761 1.00 25.33  ? 695  TYR B CE2 1 
ATOM   12520 C CZ  . TYR B 1 714  ? 186.698 219.538 160.373 1.00 25.33  ? 695  TYR B CZ  1 
ATOM   12521 O OH  . TYR B 1 714  ? 187.350 218.341 160.470 1.00 25.33  ? 695  TYR B OH  1 
ATOM   12522 N N   . THR B 1 715  ? 182.590 223.884 162.219 1.00 23.27  ? 696  THR B N   1 
ATOM   12523 C CA  . THR B 1 715  ? 181.627 223.240 163.141 1.00 23.27  ? 696  THR B CA  1 
ATOM   12524 C C   . THR B 1 715  ? 181.528 221.768 162.743 1.00 23.27  ? 696  THR B C   1 
ATOM   12525 O O   . THR B 1 715  ? 181.590 221.462 161.533 1.00 23.27  ? 696  THR B O   1 
ATOM   12526 C CB  . THR B 1 715  ? 180.258 223.922 163.085 1.00 23.27  ? 696  THR B CB  1 
ATOM   12527 O OG1 . THR B 1 715  ? 180.460 225.296 163.410 1.00 23.27  ? 696  THR B OG1 1 
ATOM   12528 C CG2 . THR B 1 715  ? 179.259 223.302 164.036 1.00 23.27  ? 696  THR B CG2 1 
ATOM   12529 N N   . MET B 1 716  ? 181.376 220.884 163.722 1.00 25.48  ? 697  MET B N   1 
ATOM   12530 C CA  . MET B 1 716  ? 181.349 219.438 163.394 1.00 25.48  ? 697  MET B CA  1 
ATOM   12531 C C   . MET B 1 716  ? 180.135 219.133 162.514 1.00 25.48  ? 697  MET B C   1 
ATOM   12532 O O   . MET B 1 716  ? 179.103 219.815 162.674 1.00 25.48  ? 697  MET B O   1 
ATOM   12533 C CB  . MET B 1 716  ? 181.249 218.610 164.676 1.00 25.48  ? 697  MET B CB  1 
ATOM   12534 C CG  . MET B 1 716  ? 181.745 217.181 164.537 1.00 25.48  ? 697  MET B CG  1 
ATOM   12535 S SD  . MET B 1 716  ? 181.411 216.146 165.984 1.00 25.48  ? 697  MET B SD  1 
ATOM   12536 C CE  . MET B 1 716  ? 182.662 216.747 167.113 1.00 25.48  ? 697  MET B CE  1 
ATOM   12537 N N   . SER B 1 717  ? 180.269 218.175 161.594 1.00 28.69  ? 698  SER B N   1 
ATOM   12538 C CA  . SER B 1 717  ? 179.094 217.737 160.799 1.00 28.69  ? 698  SER B CA  1 
ATOM   12539 C C   . SER B 1 717  ? 178.592 216.439 161.426 1.00 28.69  ? 698  SER B C   1 
ATOM   12540 O O   . SER B 1 717  ? 179.415 215.501 161.554 1.00 28.69  ? 698  SER B O   1 
ATOM   12541 C CB  . SER B 1 717  ? 179.425 217.543 159.349 1.00 28.69  ? 698  SER B CB  1 
ATOM   12542 O OG  . SER B 1 717  ? 178.378 216.841 158.675 1.00 28.69  ? 698  SER B OG  1 
ATOM   12543 N N   . LEU B 1 718  ? 177.319 216.398 161.822 1.00 23.22  ? 699  LEU B N   1 
ATOM   12544 C CA  . LEU B 1 718  ? 176.803 215.209 162.550 1.00 23.22  ? 699  LEU B CA  1 
ATOM   12545 C C   . LEU B 1 718  ? 176.527 214.058 161.581 1.00 23.22  ? 699  LEU B C   1 
ATOM   12546 O O   . LEU B 1 718  ? 176.210 212.961 162.071 1.00 23.22  ? 699  LEU B O   1 
ATOM   12547 C CB  . LEU B 1 718  ? 175.527 215.599 163.302 1.00 23.22  ? 699  LEU B CB  1 
ATOM   12548 C CG  . LEU B 1 718  ? 175.696 216.700 164.344 1.00 23.22  ? 699  LEU B CG  1 
ATOM   12549 C CD1 . LEU B 1 718  ? 174.448 216.835 165.199 1.00 23.22  ? 699  LEU B CD1 1 
ATOM   12550 C CD2 . LEU B 1 718  ? 176.931 216.461 165.203 1.00 23.22  ? 699  LEU B CD2 1 
ATOM   12551 N N   . GLY B 1 719  ? 176.604 214.310 160.273 1.00 32.31  ? 700  GLY B N   1 
ATOM   12552 C CA  . GLY B 1 719  ? 176.415 213.220 159.305 1.00 32.31  ? 700  GLY B CA  1 
ATOM   12553 C C   . GLY B 1 719  ? 175.559 213.648 158.131 1.00 32.31  ? 700  GLY B C   1 
ATOM   12554 O O   . GLY B 1 719  ? 175.153 214.832 158.073 1.00 32.31  ? 700  GLY B O   1 
ATOM   12555 N N   . ALA B 1 720  ? 175.299 212.704 157.228 1.00 35.48  ? 701  ALA B N   1 
ATOM   12556 C CA  . ALA B 1 720  ? 174.528 213.042 156.019 1.00 35.48  ? 701  ALA B CA  1 
ATOM   12557 C C   . ALA B 1 720  ? 173.053 213.175 156.404 1.00 35.48  ? 701  ALA B C   1 
ATOM   12558 O O   . ALA B 1 720  ? 172.429 212.165 156.758 1.00 35.48  ? 701  ALA B O   1 
ATOM   12559 C CB  . ALA B 1 720  ? 174.736 211.980 154.969 1.00 35.48  ? 701  ALA B CB  1 
ATOM   12560 N N   . GLU B 1 721  ? 172.504 214.379 156.280 1.00 31.45  ? 702  GLU B N   1 
ATOM   12561 C CA  . GLU B 1 721  ? 171.072 214.581 156.603 1.00 31.45  ? 702  GLU B CA  1 
ATOM   12562 C C   . GLU B 1 721  ? 170.230 213.983 155.470 1.00 31.45  ? 702  GLU B C   1 
ATOM   12563 O O   . GLU B 1 721  ? 170.374 214.429 154.310 1.00 31.45  ? 702  GLU B O   1 
ATOM   12564 C CB  . GLU B 1 721  ? 170.790 216.071 156.801 1.00 31.45  ? 702  GLU B CB  1 
ATOM   12565 C CG  . GLU B 1 721  ? 169.362 216.379 157.232 1.00 31.45  ? 702  GLU B CG  1 
ATOM   12566 C CD  . GLU B 1 721  ? 168.343 216.381 156.105 1.00 31.45  ? 702  GLU B CD  1 
ATOM   12567 O OE1 . GLU B 1 721  ? 168.439 217.266 155.233 1.00 31.45  ? 702  GLU B OE1 1 
ATOM   12568 O OE2 . GLU B 1 721  ? 167.478 215.479 156.083 1.00 31.45  ? 702  GLU B OE2 1 
ATOM   12569 N N   . ASN B 1 722  ? 169.373 213.021 155.801 1.00 25.69  ? 703  ASN B N   1 
ATOM   12570 C CA  . ASN B 1 722  ? 168.503 212.414 154.764 1.00 25.69  ? 703  ASN B CA  1 
ATOM   12571 C C   . ASN B 1 722  ? 167.064 212.334 155.275 1.00 25.69  ? 703  ASN B C   1 
ATOM   12572 O O   . ASN B 1 722  ? 166.868 212.177 156.480 1.00 25.69  ? 703  ASN B O   1 
ATOM   12573 C CB  . ASN B 1 722  ? 169.002 211.037 154.322 1.00 25.69  ? 703  ASN B CB  1 
ATOM   12574 C CG  . ASN B 1 722  ? 168.738 209.962 155.352 1.00 25.69  ? 703  ASN B CG  1 
ATOM   12575 O OD1 . ASN B 1 722  ? 168.879 210.210 156.546 1.00 25.69  ? 703  ASN B OD1 1 
ATOM   12576 N ND2 . ASN B 1 722  ? 168.345 208.775 154.908 1.00 25.69  ? 703  ASN B ND2 1 
ATOM   12577 N N   . SER B 1 723  ? 166.097 212.458 154.372 1.00 23.52  ? 704  SER B N   1 
ATOM   12578 C CA  . SER B 1 723  ? 164.672 212.321 154.763 1.00 23.52  ? 704  SER B CA  1 
ATOM   12579 C C   . SER B 1 723  ? 164.125 211.043 154.127 1.00 23.52  ? 704  SER B C   1 
ATOM   12580 O O   . SER B 1 723  ? 164.230 210.895 152.893 1.00 23.52  ? 704  SER B O   1 
ATOM   12581 C CB  . SER B 1 723  ? 163.861 213.520 154.338 1.00 23.52  ? 704  SER B CB  1 
ATOM   12582 O OG  . SER B 1 723  ? 164.434 214.740 154.788 1.00 23.52  ? 704  SER B OG  1 
ATOM   12583 N N   . VAL B 1 724  ? 163.554 210.161 154.941 1.00 14.89  ? 705  VAL B N   1 
ATOM   12584 C CA  . VAL B 1 724  ? 162.958 208.913 154.389 1.00 14.89  ? 705  VAL B CA  1 
ATOM   12585 C C   . VAL B 1 724  ? 161.618 209.257 153.733 1.00 14.89  ? 705  VAL B C   1 
ATOM   12586 O O   . VAL B 1 724  ? 160.814 209.964 154.365 1.00 14.89  ? 705  VAL B O   1 
ATOM   12587 C CB  . VAL B 1 724  ? 162.802 207.847 155.484 1.00 14.89  ? 705  VAL B CB  1 
ATOM   12588 C CG1 . VAL B 1 724  ? 162.555 206.481 154.874 1.00 14.89  ? 705  VAL B CG1 1 
ATOM   12589 C CG2 . VAL B 1 724  ? 164.012 207.816 156.404 1.00 14.89  ? 705  VAL B CG2 1 
ATOM   12590 N N   . ALA B 1 725  ? 161.355 208.720 152.542 1.00 13.38  ? 706  ALA B N   1 
ATOM   12591 C CA  . ALA B 1 725  ? 160.120 209.101 151.818 1.00 13.38  ? 706  ALA B CA  1 
ATOM   12592 C C   . ALA B 1 725  ? 158.927 208.377 152.442 1.00 13.38  ? 706  ALA B C   1 
ATOM   12593 O O   . ALA B 1 725  ? 158.485 207.351 151.888 1.00 13.38  ? 706  ALA B O   1 
ATOM   12594 C CB  . ALA B 1 725  ? 160.267 208.790 150.350 1.00 13.38  ? 706  ALA B CB  1 
ATOM   12595 N N   . TYR B 1 726  ? 158.401 208.923 153.534 1.00 15.82  ? 707  TYR B N   1 
ATOM   12596 C CA  . TYR B 1 726  ? 157.297 208.250 154.260 1.00 15.82  ? 707  TYR B CA  1 
ATOM   12597 C C   . TYR B 1 726  ? 155.972 208.408 153.517 1.00 15.82  ? 707  TYR B C   1 
ATOM   12598 O O   . TYR B 1 726  ? 155.654 209.541 153.065 1.00 15.82  ? 707  TYR B O   1 
ATOM   12599 C CB  . TYR B 1 726  ? 157.164 208.872 155.649 1.00 15.82  ? 707  TYR B CB  1 
ATOM   12600 C CG  . TYR B 1 726  ? 156.024 208.332 156.469 1.00 15.82  ? 707  TYR B CG  1 
ATOM   12601 C CD1 . TYR B 1 726  ? 156.092 207.084 157.063 1.00 15.82  ? 707  TYR B CD1 1 
ATOM   12602 C CD2 . TYR B 1 726  ? 154.866 209.068 156.628 1.00 15.82  ? 707  TYR B CD2 1 
ATOM   12603 C CE1 . TYR B 1 726  ? 155.039 206.593 157.813 1.00 15.82  ? 707  TYR B CE1 1 
ATOM   12604 C CE2 . TYR B 1 726  ? 153.801 208.586 157.364 1.00 15.82  ? 707  TYR B CE2 1 
ATOM   12605 C CZ  . TYR B 1 726  ? 153.891 207.346 157.965 1.00 15.82  ? 707  TYR B CZ  1 
ATOM   12606 O OH  . TYR B 1 726  ? 152.836 206.879 158.704 1.00 15.82  ? 707  TYR B OH  1 
ATOM   12607 N N   . SER B 1 727  ? 155.213 207.317 153.409 1.00 17.61  ? 708  SER B N   1 
ATOM   12608 C CA  . SER B 1 727  ? 153.857 207.423 152.812 1.00 17.61  ? 708  SER B CA  1 
ATOM   12609 C C   . SER B 1 727  ? 152.937 206.442 153.537 1.00 17.61  ? 708  SER B C   1 
ATOM   12610 O O   . SER B 1 727  ? 153.422 205.362 153.923 1.00 17.61  ? 708  SER B O   1 
ATOM   12611 C CB  . SER B 1 727  ? 153.868 207.208 151.327 1.00 17.61  ? 708  SER B CB  1 
ATOM   12612 O OG  . SER B 1 727  ? 152.540 207.175 150.818 1.00 17.61  ? 708  SER B OG  1 
ATOM   12613 N N   . ASN B 1 728  ? 151.658 206.796 153.676 1.00 23.83  ? 709  ASN B N   1 
ATOM   12614 C CA  . ASN B 1 728  ? 150.732 205.949 154.470 1.00 23.83  ? 709  ASN B CA  1 
ATOM   12615 C C   . ASN B 1 728  ? 150.435 204.637 153.739 1.00 23.83  ? 709  ASN B C   1 
ATOM   12616 O O   . ASN B 1 728  ? 149.805 203.760 154.349 1.00 23.83  ? 709  ASN B O   1 
ATOM   12617 C CB  . ASN B 1 728  ? 149.436 206.685 154.809 1.00 23.83  ? 709  ASN B CB  1 
ATOM   12618 C CG  . ASN B 1 728  ? 148.640 207.053 153.577 1.00 23.83  ? 709  ASN B CG  1 
ATOM   12619 O OD1 . ASN B 1 728  ? 149.114 206.896 152.455 1.00 23.83  ? 709  ASN B OD1 1 
ATOM   12620 N ND2 . ASN B 1 728  ? 147.429 207.545 153.776 1.00 23.83  ? 709  ASN B ND2 1 
ATOM   12621 N N   . ASN B 1 729  ? 150.794 204.545 152.460 1.00 17.75  ? 710  ASN B N   1 
ATOM   12622 C CA  . ASN B 1 729  ? 150.478 203.315 151.693 1.00 17.75  ? 710  ASN B CA  1 
ATOM   12623 C C   . ASN B 1 729  ? 151.724 202.809 150.961 1.00 17.75  ? 710  ASN B C   1 
ATOM   12624 O O   . ASN B 1 729  ? 151.549 202.079 149.979 1.00 17.75  ? 710  ASN B O   1 
ATOM   12625 C CB  . ASN B 1 729  ? 149.317 203.537 150.724 1.00 17.75  ? 710  ASN B CB  1 
ATOM   12626 C CG  . ASN B 1 729  ? 149.660 204.521 149.627 1.00 17.75  ? 710  ASN B CG  1 
ATOM   12627 O OD1 . ASN B 1 729  ? 150.515 205.386 149.802 1.00 17.75  ? 710  ASN B OD1 1 
ATOM   12628 N ND2 . ASN B 1 729  ? 148.991 204.402 148.494 1.00 17.75  ? 710  ASN B ND2 1 
ATOM   12629 N N   . SER B 1 730  ? 152.921 203.222 151.385 1.00 14.88  ? 711  SER B N   1 
ATOM   12630 C CA  . SER B 1 730  ? 154.146 202.804 150.654 1.00 14.88  ? 711  SER B CA  1 
ATOM   12631 C C   . SER B 1 730  ? 155.127 202.142 151.619 1.00 14.88  ? 711  SER B C   1 
ATOM   12632 O O   . SER B 1 730  ? 155.319 202.679 152.731 1.00 14.88  ? 711  SER B O   1 
ATOM   12633 C CB  . SER B 1 730  ? 154.806 203.951 149.942 1.00 14.88  ? 711  SER B CB  1 
ATOM   12634 O OG  . SER B 1 730  ? 155.896 204.474 150.708 1.00 14.88  ? 711  SER B OG  1 
ATOM   12635 N N   . ILE B 1 731  ? 155.714 201.020 151.197 1.00 10.16  ? 712  ILE B N   1 
ATOM   12636 C CA  . ILE B 1 731  ? 156.734 200.335 152.041 1.00 10.16  ? 712  ILE B CA  1 
ATOM   12637 C C   . ILE B 1 731  ? 157.956 200.021 151.176 1.00 10.16  ? 712  ILE B C   1 
ATOM   12638 O O   . ILE B 1 731  ? 157.783 199.694 149.981 1.00 10.16  ? 712  ILE B O   1 
ATOM   12639 C CB  . ILE B 1 731  ? 156.162 199.059 152.687 1.00 10.16  ? 712  ILE B CB  1 
ATOM   12640 C CG1 . ILE B 1 731  ? 157.109 198.506 153.754 1.00 10.16  ? 712  ILE B CG1 1 
ATOM   12641 C CG2 . ILE B 1 731  ? 155.834 198.010 151.635 1.00 10.16  ? 712  ILE B CG2 1 
ATOM   12642 C CD1 . ILE B 1 731  ? 156.614 197.242 154.415 1.00 10.16  ? 712  ILE B CD1 1 
ATOM   12643 N N   . ALA B 1 732  ? 159.151 200.124 151.757 1.00 8.27   ? 713  ALA B N   1 
ATOM   12644 C CA  . ALA B 1 732  ? 160.375 199.752 151.013 1.00 8.27   ? 713  ALA B CA  1 
ATOM   12645 C C   . ALA B 1 732  ? 160.817 198.368 151.484 1.00 8.27   ? 713  ALA B C   1 
ATOM   12646 O O   . ALA B 1 732  ? 161.000 198.183 152.702 1.00 8.27   ? 713  ALA B O   1 
ATOM   12647 C CB  . ALA B 1 732  ? 161.457 200.777 151.233 1.00 8.27   ? 713  ALA B CB  1 
ATOM   12648 N N   . ILE B 1 733  ? 160.969 197.429 150.552 1.00 8.34   ? 714  ILE B N   1 
ATOM   12649 C CA  . ILE B 1 733  ? 161.323 196.040 150.957 1.00 8.34   ? 714  ILE B CA  1 
ATOM   12650 C C   . ILE B 1 733  ? 162.612 195.626 150.250 1.00 8.34   ? 714  ILE B C   1 
ATOM   12651 O O   . ILE B 1 733  ? 162.718 195.836 149.032 1.00 8.34   ? 714  ILE B O   1 
ATOM   12652 C CB  . ILE B 1 733  ? 160.162 195.077 150.658 1.00 8.34   ? 714  ILE B CB  1 
ATOM   12653 C CG1 . ILE B 1 733  ? 159.008 195.284 151.642 1.00 8.34   ? 714  ILE B CG1 1 
ATOM   12654 C CG2 . ILE B 1 733  ? 160.648 193.640 150.652 1.00 8.34   ? 714  ILE B CG2 1 
ATOM   12655 C CD1 . ILE B 1 733  ? 157.984 194.185 151.612 1.00 8.34   ? 714  ILE B CD1 1 
ATOM   12656 N N   . PRO B 1 734  ? 163.600 195.051 150.962 1.00 7.84   ? 715  PRO B N   1 
ATOM   12657 C CA  . PRO B 1 734  ? 164.875 194.719 150.338 1.00 7.84   ? 715  PRO B CA  1 
ATOM   12658 C C   . PRO B 1 734  ? 164.760 193.495 149.422 1.00 7.84   ? 715  PRO B C   1 
ATOM   12659 O O   . PRO B 1 734  ? 164.279 192.465 149.852 1.00 7.84   ? 715  PRO B O   1 
ATOM   12660 C CB  . PRO B 1 734  ? 165.791 194.431 151.534 1.00 7.84   ? 715  PRO B CB  1 
ATOM   12661 C CG  . PRO B 1 734  ? 164.842 193.959 152.615 1.00 7.84   ? 715  PRO B CG  1 
ATOM   12662 C CD  . PRO B 1 734  ? 163.551 194.716 152.383 1.00 7.84   ? 715  PRO B CD  1 
ATOM   12663 N N   . THR B 1 735  ? 165.234 193.638 148.185 1.00 9.21   ? 716  THR B N   1 
ATOM   12664 C CA  . THR B 1 735  ? 165.190 192.508 147.220 1.00 9.21   ? 716  THR B CA  1 
ATOM   12665 C C   . THR B 1 735  ? 166.502 191.722 147.300 1.00 9.21   ? 716  THR B C   1 
ATOM   12666 O O   . THR B 1 735  ? 166.653 190.739 146.553 1.00 9.21   ? 716  THR B O   1 
ATOM   12667 C CB  . THR B 1 735  ? 164.938 193.036 145.805 1.00 9.21   ? 716  THR B CB  1 
ATOM   12668 O OG1 . THR B 1 735  ? 166.023 193.888 145.433 1.00 9.21   ? 716  THR B OG1 1 
ATOM   12669 C CG2 . THR B 1 735  ? 163.644 193.815 145.698 1.00 9.21   ? 716  THR B CG2 1 
ATOM   12670 N N   . ASN B 1 736  ? 167.422 192.150 148.161 1.00 16.49  ? 717  ASN B N   1 
ATOM   12671 C CA  . ASN B 1 736  ? 168.744 191.481 148.230 1.00 16.49  ? 717  ASN B CA  1 
ATOM   12672 C C   . ASN B 1 736  ? 169.343 191.718 149.615 1.00 16.49  ? 717  ASN B C   1 
ATOM   12673 O O   . ASN B 1 736  ? 168.705 192.390 150.438 1.00 16.49  ? 717  ASN B O   1 
ATOM   12674 C CB  . ASN B 1 736  ? 169.678 191.977 147.129 1.00 16.49  ? 717  ASN B CB  1 
ATOM   12675 C CG  . ASN B 1 736  ? 170.757 190.977 146.768 1.00 16.49  ? 717  ASN B CG  1 
ATOM   12676 O OD1 . ASN B 1 736  ? 170.978 190.001 147.479 1.00 16.49  ? 717  ASN B OD1 1 
ATOM   12677 N ND2 . ASN B 1 736  ? 171.439 191.207 145.660 1.00 16.49  ? 717  ASN B ND2 1 
ATOM   12678 N N   . PHE B 1 737  ? 170.509 191.130 149.865 1.00 16.80  ? 718  PHE B N   1 
ATOM   12679 C CA  . PHE B 1 737  ? 171.154 191.313 151.183 1.00 16.80  ? 718  PHE B CA  1 
ATOM   12680 C C   . PHE B 1 737  ? 172.670 191.220 151.063 1.00 16.80  ? 718  PHE B C   1 
ATOM   12681 O O   . PHE B 1 737  ? 173.176 190.669 150.064 1.00 16.80  ? 718  PHE B O   1 
ATOM   12682 C CB  . PHE B 1 737  ? 170.670 190.246 152.163 1.00 16.80  ? 718  PHE B CB  1 
ATOM   12683 C CG  . PHE B 1 737  ? 170.728 188.844 151.614 1.00 16.80  ? 718  PHE B CG  1 
ATOM   12684 C CD1 . PHE B 1 737  ? 171.932 188.155 151.564 1.00 16.80  ? 718  PHE B CD1 1 
ATOM   12685 C CD2 . PHE B 1 737  ? 169.585 188.225 151.133 1.00 16.80  ? 718  PHE B CD2 1 
ATOM   12686 C CE1 . PHE B 1 737  ? 171.994 186.878 151.038 1.00 16.80  ? 718  PHE B CE1 1 
ATOM   12687 C CE2 . PHE B 1 737  ? 169.648 186.946 150.608 1.00 16.80  ? 718  PHE B CE2 1 
ATOM   12688 C CZ  . PHE B 1 737  ? 170.850 186.274 150.569 1.00 16.80  ? 718  PHE B CZ  1 
ATOM   12689 N N   . THR B 1 738  ? 173.366 191.772 152.058 1.00 19.82  ? 719  THR B N   1 
ATOM   12690 C CA  . THR B 1 738  ? 174.843 191.641 152.106 1.00 19.82  ? 719  THR B CA  1 
ATOM   12691 C C   . THR B 1 738  ? 175.197 191.028 153.459 1.00 19.82  ? 719  THR B C   1 
ATOM   12692 O O   . THR B 1 738  ? 174.661 191.499 154.478 1.00 19.82  ? 719  THR B O   1 
ATOM   12693 C CB  . THR B 1 738  ? 175.534 192.993 151.909 1.00 19.82  ? 719  THR B CB  1 
ATOM   12694 O OG1 . THR B 1 738  ? 175.336 193.782 153.082 1.00 19.82  ? 719  THR B OG1 1 
ATOM   12695 C CG2 . THR B 1 738  ? 175.016 193.737 150.699 1.00 19.82  ? 719  THR B CG2 1 
ATOM   12696 N N   . ILE B 1 739  ? 176.044 190.004 153.458 1.00 14.66  ? 720  ILE B N   1 
ATOM   12697 C CA  . ILE B 1 739  ? 176.486 189.407 154.747 1.00 14.66  ? 720  ILE B CA  1 
ATOM   12698 C C   . ILE B 1 739  ? 177.788 190.090 155.152 1.00 14.66  ? 720  ILE B C   1 
ATOM   12699 O O   . ILE B 1 739  ? 178.838 189.809 154.536 1.00 14.66  ? 720  ILE B O   1 
ATOM   12700 C CB  . ILE B 1 739  ? 176.633 187.882 154.630 1.00 14.66  ? 720  ILE B CB  1 
ATOM   12701 C CG1 . ILE B 1 739  ? 175.277 187.230 154.351 1.00 14.66  ? 720  ILE B CG1 1 
ATOM   12702 C CG2 . ILE B 1 739  ? 177.302 187.314 155.871 1.00 14.66  ? 720  ILE B CG2 1 
ATOM   12703 C CD1 . ILE B 1 739  ? 175.176 185.803 154.822 1.00 14.66  ? 720  ILE B CD1 1 
ATOM   12704 N N   . SER B 1 740  ? 177.705 190.954 156.160 1.00 10.74  ? 721  SER B N   1 
ATOM   12705 C CA  . SER B 1 740  ? 178.906 191.721 156.566 1.00 10.74  ? 721  SER B CA  1 
ATOM   12706 C C   . SER B 1 740  ? 179.549 191.089 157.798 1.00 10.74  ? 721  SER B C   1 
ATOM   12707 O O   . SER B 1 740  ? 178.877 190.309 158.495 1.00 10.74  ? 721  SER B O   1 
ATOM   12708 C CB  . SER B 1 740  ? 178.561 193.161 156.826 1.00 10.74  ? 721  SER B CB  1 
ATOM   12709 O OG  . SER B 1 740  ? 177.945 193.307 158.095 1.00 10.74  ? 721  SER B OG  1 
ATOM   12710 N N   . VAL B 1 741  ? 180.826 191.384 158.016 1.00 7.91   ? 722  VAL B N   1 
ATOM   12711 C CA  . VAL B 1 741  ? 181.494 190.901 159.254 1.00 7.91   ? 722  VAL B CA  1 
ATOM   12712 C C   . VAL B 1 741  ? 182.115 192.119 159.931 1.00 7.91   ? 722  VAL B C   1 
ATOM   12713 O O   . VAL B 1 741  ? 182.834 192.868 159.253 1.00 7.91   ? 722  VAL B O   1 
ATOM   12714 C CB  . VAL B 1 741  ? 182.539 189.814 158.963 1.00 7.91   ? 722  VAL B CB  1 
ATOM   12715 C CG1 . VAL B 1 741  ? 183.298 189.432 160.223 1.00 7.91   ? 722  VAL B CG1 1 
ATOM   12716 C CG2 . VAL B 1 741  ? 181.888 188.593 158.339 1.00 7.91   ? 722  VAL B CG2 1 
ATOM   12717 N N   . THR B 1 742  ? 181.820 192.311 161.215 1.00 6.12   ? 723  THR B N   1 
ATOM   12718 C CA  . THR B 1 742  ? 182.330 193.509 161.927 1.00 6.12   ? 723  THR B CA  1 
ATOM   12719 C C   . THR B 1 742  ? 183.267 193.068 163.051 1.00 6.12   ? 723  THR B C   1 
ATOM   12720 O O   . THR B 1 742  ? 182.951 192.087 163.746 1.00 6.12   ? 723  THR B O   1 
ATOM   12721 C CB  . THR B 1 742  ? 181.172 194.362 162.455 1.00 6.12   ? 723  THR B CB  1 
ATOM   12722 O OG1 . THR B 1 742  ? 180.602 193.694 163.579 1.00 6.12   ? 723  THR B OG1 1 
ATOM   12723 C CG2 . THR B 1 742  ? 180.096 194.594 161.416 1.00 6.12   ? 723  THR B CG2 1 
ATOM   12724 N N   . THR B 1 743  ? 184.380 193.779 163.207 1.00 6.58   ? 724  THR B N   1 
ATOM   12725 C CA  . THR B 1 743  ? 185.353 193.412 164.261 1.00 6.58   ? 724  THR B CA  1 
ATOM   12726 C C   . THR B 1 743  ? 185.088 194.260 165.501 1.00 6.58   ? 724  THR B C   1 
ATOM   12727 O O   . THR B 1 743  ? 185.092 195.498 165.382 1.00 6.58   ? 724  THR B O   1 
ATOM   12728 C CB  . THR B 1 743  ? 186.795 193.614 163.785 1.00 6.58   ? 724  THR B CB  1 
ATOM   12729 O OG1 . THR B 1 743  ? 187.061 195.013 163.676 1.00 6.58   ? 724  THR B OG1 1 
ATOM   12730 C CG2 . THR B 1 743  ? 187.058 192.952 162.454 1.00 6.58   ? 724  THR B CG2 1 
ATOM   12731 N N   . GLU B 1 744  ? 184.843 193.610 166.636 1.00 12.12  ? 725  GLU B N   1 
ATOM   12732 C CA  . GLU B 1 744  ? 184.691 194.379 167.895 1.00 12.12  ? 725  GLU B CA  1 
ATOM   12733 C C   . GLU B 1 744  ? 185.802 193.941 168.845 1.00 12.12  ? 725  GLU B C   1 
ATOM   12734 O O   . GLU B 1 744  ? 185.853 192.745 169.177 1.00 12.12  ? 725  GLU B O   1 
ATOM   12735 C CB  . GLU B 1 744  ? 183.314 194.154 168.514 1.00 12.12  ? 725  GLU B CB  1 
ATOM   12736 C CG  . GLU B 1 744  ? 183.177 194.853 169.846 1.00 12.12  ? 725  GLU B CG  1 
ATOM   12737 C CD  . GLU B 1 744  ? 181.778 194.797 170.428 1.00 12.12  ? 725  GLU B CD  1 
ATOM   12738 O OE1 . GLU B 1 744  ? 180.997 193.916 170.016 1.00 12.12  ? 725  GLU B OE1 1 
ATOM   12739 O OE2 . GLU B 1 744  ? 181.466 195.655 171.275 1.00 12.12  ? 725  GLU B OE2 1 
ATOM   12740 N N   . ILE B 1 745  ? 186.640 194.883 169.271 1.00 14.50  ? 726  ILE B N   1 
ATOM   12741 C CA  . ILE B 1 745  ? 187.801 194.514 170.127 1.00 14.50  ? 726  ILE B CA  1 
ATOM   12742 C C   . ILE B 1 745  ? 187.472 194.906 171.564 1.00 14.50  ? 726  ILE B C   1 
ATOM   12743 O O   . ILE B 1 745  ? 187.147 196.082 171.801 1.00 14.50  ? 726  ILE B O   1 
ATOM   12744 C CB  . ILE B 1 745  ? 189.090 195.188 169.621 1.00 14.50  ? 726  ILE B CB  1 
ATOM   12745 C CG1 . ILE B 1 745  ? 189.402 194.765 168.181 1.00 14.50  ? 726  ILE B CG1 1 
ATOM   12746 C CG2 . ILE B 1 745  ? 190.256 194.911 170.569 1.00 14.50  ? 726  ILE B CG2 1 
ATOM   12747 C CD1 . ILE B 1 745  ? 188.904 195.710 167.098 1.00 14.50  ? 726  ILE B CD1 1 
ATOM   12748 N N   . LEU B 1 746  ? 187.525 193.934 172.470 1.00 11.28  ? 727  LEU B N   1 
ATOM   12749 C CA  . LEU B 1 746  ? 187.192 194.216 173.887 1.00 11.28  ? 727  LEU B CA  1 
ATOM   12750 C C   . LEU B 1 746  ? 188.330 193.728 174.778 1.00 11.28  ? 727  LEU B C   1 
ATOM   12751 O O   . LEU B 1 746  ? 188.663 192.527 174.723 1.00 11.28  ? 727  LEU B O   1 
ATOM   12752 C CB  . LEU B 1 746  ? 185.883 193.507 174.240 1.00 11.28  ? 727  LEU B CB  1 
ATOM   12753 C CG  . LEU B 1 746  ? 184.608 194.176 173.728 1.00 11.28  ? 727  LEU B CG  1 
ATOM   12754 C CD1 . LEU B 1 746  ? 183.384 193.609 174.429 1.00 11.28  ? 727  LEU B CD1 1 
ATOM   12755 C CD2 . LEU B 1 746  ? 184.682 195.681 173.924 1.00 11.28  ? 727  LEU B CD2 1 
ATOM   12756 N N   . PRO B 1 747  ? 188.953 194.602 175.590 1.00 8.10   ? 728  PRO B N   1 
ATOM   12757 C CA  . PRO B 1 747  ? 189.964 194.148 176.538 1.00 8.10   ? 728  PRO B CA  1 
ATOM   12758 C C   . PRO B 1 747  ? 189.306 193.336 177.661 1.00 8.10   ? 728  PRO B C   1 
ATOM   12759 O O   . PRO B 1 747  ? 188.260 193.728 178.160 1.00 8.10   ? 728  PRO B O   1 
ATOM   12760 C CB  . PRO B 1 747  ? 190.568 195.449 177.084 1.00 8.10   ? 728  PRO B CB  1 
ATOM   12761 C CG  . PRO B 1 747  ? 189.485 196.484 176.866 1.00 8.10   ? 728  PRO B CG  1 
ATOM   12762 C CD  . PRO B 1 747  ? 188.761 196.052 175.605 1.00 8.10   ? 728  PRO B CD  1 
ATOM   12763 N N   . VAL B 1 748  ? 189.940 192.226 178.033 1.00 7.34   ? 729  VAL B N   1 
ATOM   12764 C CA  . VAL B 1 748  ? 189.347 191.352 179.083 1.00 7.34   ? 729  VAL B CA  1 
ATOM   12765 C C   . VAL B 1 748  ? 190.231 191.341 180.330 1.00 7.34   ? 729  VAL B C   1 
ATOM   12766 O O   . VAL B 1 748  ? 189.729 190.934 181.386 1.00 7.34   ? 729  VAL B O   1 
ATOM   12767 C CB  . VAL B 1 748  ? 189.128 189.928 178.554 1.00 7.34   ? 729  VAL B CB  1 
ATOM   12768 C CG1 . VAL B 1 748  ? 188.287 189.962 177.295 1.00 7.34   ? 729  VAL B CG1 1 
ATOM   12769 C CG2 . VAL B 1 748  ? 190.448 189.225 178.294 1.00 7.34   ? 729  VAL B CG2 1 
ATOM   12770 N N   . SER B 1 749  ? 191.490 191.755 180.209 1.00 7.23   ? 730  SER B N   1 
ATOM   12771 C CA  . SER B 1 749  ? 192.392 191.673 181.383 1.00 7.23   ? 730  SER B CA  1 
ATOM   12772 C C   . SER B 1 749  ? 193.531 192.678 181.245 1.00 7.23   ? 730  SER B C   1 
ATOM   12773 O O   . SER B 1 749  ? 193.718 193.218 180.144 1.00 7.23   ? 730  SER B O   1 
ATOM   12774 C CB  . SER B 1 749  ? 192.924 190.282 181.580 1.00 7.23   ? 730  SER B CB  1 
ATOM   12775 O OG  . SER B 1 749  ? 193.418 189.746 180.363 1.00 7.23   ? 730  SER B OG  1 
ATOM   12776 N N   . MET B 1 750  ? 194.239 192.922 182.344 1.00 10.40  ? 731  MET B N   1 
ATOM   12777 C CA  . MET B 1 750  ? 195.400 193.843 182.312 1.00 10.40  ? 731  MET B CA  1 
ATOM   12778 C C   . MET B 1 750  ? 196.594 193.102 182.918 1.00 10.40  ? 731  MET B C   1 
ATOM   12779 O O   . MET B 1 750  ? 196.415 191.972 183.411 1.00 10.40  ? 731  MET B O   1 
ATOM   12780 C CB  . MET B 1 750  ? 195.124 195.127 183.101 1.00 10.40  ? 731  MET B CB  1 
ATOM   12781 C CG  . MET B 1 750  ? 194.547 194.893 184.479 1.00 10.40  ? 731  MET B CG  1 
ATOM   12782 S SD  . MET B 1 750  ? 194.666 196.376 185.505 1.00 10.40  ? 731  MET B SD  1 
ATOM   12783 C CE  . MET B 1 750  ? 194.404 197.635 184.258 1.00 10.40  ? 731  MET B CE  1 
ATOM   12784 N N   . THR B 1 751  ? 197.780 193.694 182.825 1.00 10.43  ? 732  THR B N   1 
ATOM   12785 C CA  . THR B 1 751  ? 198.990 193.038 183.376 1.00 10.43  ? 732  THR B CA  1 
ATOM   12786 C C   . THR B 1 751  ? 198.821 192.847 184.886 1.00 10.43  ? 732  THR B C   1 
ATOM   12787 O O   . THR B 1 751  ? 198.435 193.811 185.577 1.00 10.43  ? 732  THR B O   1 
ATOM   12788 C CB  . THR B 1 751  ? 200.236 193.863 183.053 1.00 10.43  ? 732  THR B CB  1 
ATOM   12789 O OG1 . THR B 1 751  ? 200.091 195.155 183.645 1.00 10.43  ? 732  THR B OG1 1 
ATOM   12790 C CG2 . THR B 1 751  ? 200.442 194.022 181.563 1.00 10.43  ? 732  THR B CG2 1 
ATOM   12791 N N   . LYS B 1 752  ? 199.139 191.653 185.380 1.00 14.28  ? 733  LYS B N   1 
ATOM   12792 C CA  . LYS B 1 752  ? 198.980 191.369 186.828 1.00 14.28  ? 733  LYS B CA  1 
ATOM   12793 C C   . LYS B 1 752  ? 200.213 191.907 187.557 1.00 14.28  ? 733  LYS B C   1 
ATOM   12794 O O   . LYS B 1 752  ? 201.100 191.110 187.914 1.00 14.28  ? 733  LYS B O   1 
ATOM   12795 C CB  . LYS B 1 752  ? 198.765 189.869 187.035 1.00 14.28  ? 733  LYS B CB  1 
ATOM   12796 C CG  . LYS B 1 752  ? 197.676 189.258 186.166 1.00 14.28  ? 733  LYS B CG  1 
ATOM   12797 C CD  . LYS B 1 752  ? 197.527 187.780 186.411 1.00 14.28  ? 733  LYS B CD  1 
ATOM   12798 C CE  . LYS B 1 752  ? 197.633 187.444 187.882 1.00 14.28  ? 733  LYS B CE  1 
ATOM   12799 N NZ  . LYS B 1 752  ? 197.663 185.979 188.101 1.00 14.28  ? 733  LYS B NZ  1 
ATOM   12800 N N   . THR B 1 753  ? 200.263 193.222 187.758 1.00 20.02  ? 734  THR B N   1 
ATOM   12801 C CA  . THR B 1 753  ? 201.463 193.828 188.386 1.00 20.02  ? 734  THR B CA  1 
ATOM   12802 C C   . THR B 1 753  ? 201.376 193.741 189.911 1.00 20.02  ? 734  THR B C   1 
ATOM   12803 O O   . THR B 1 753  ? 200.327 194.115 190.478 1.00 20.02  ? 734  THR B O   1 
ATOM   12804 C CB  . THR B 1 753  ? 201.638 195.283 187.947 1.00 20.02  ? 734  THR B CB  1 
ATOM   12805 O OG1 . THR B 1 753  ? 202.195 195.286 186.631 1.00 20.02  ? 734  THR B OG1 1 
ATOM   12806 C CG2 . THR B 1 753  ? 202.526 196.060 188.896 1.00 20.02  ? 734  THR B CG2 1 
ATOM   12807 N N   . SER B 1 754  ? 202.453 193.278 190.543 1.00 26.58  ? 735  SER B N   1 
ATOM   12808 C CA  . SER B 1 754  ? 202.486 193.228 192.025 1.00 26.58  ? 735  SER B CA  1 
ATOM   12809 C C   . SER B 1 754  ? 203.622 194.121 192.526 1.00 26.58  ? 735  SER B C   1 
ATOM   12810 O O   . SER B 1 754  ? 204.730 194.061 191.958 1.00 26.58  ? 735  SER B O   1 
ATOM   12811 C CB  . SER B 1 754  ? 202.634 191.820 192.523 1.00 26.58  ? 735  SER B CB  1 
ATOM   12812 O OG  . SER B 1 754  ? 202.856 191.815 193.928 1.00 26.58  ? 735  SER B OG  1 
ATOM   12813 N N   . VAL B 1 755  ? 203.335 194.943 193.532 1.00 32.21  ? 736  VAL B N   1 
ATOM   12814 C CA  . VAL B 1 755  ? 204.381 195.830 194.110 1.00 32.21  ? 736  VAL B CA  1 
ATOM   12815 C C   . VAL B 1 755  ? 204.457 195.555 195.610 1.00 32.21  ? 736  VAL B C   1 
ATOM   12816 O O   . VAL B 1 755  ? 203.412 195.618 196.276 1.00 32.21  ? 736  VAL B O   1 
ATOM   12817 C CB  . VAL B 1 755  ? 204.067 197.310 193.835 1.00 32.21  ? 736  VAL B CB  1 
ATOM   12818 C CG1 . VAL B 1 755  ? 205.196 198.216 194.298 1.00 32.21  ? 736  VAL B CG1 1 
ATOM   12819 C CG2 . VAL B 1 755  ? 203.745 197.547 192.366 1.00 32.21  ? 736  VAL B CG2 1 
ATOM   12820 N N   . ASP B 1 756  ? 205.657 195.286 196.114 1.00 42.84  ? 737  ASP B N   1 
ATOM   12821 C CA  . ASP B 1 756  ? 205.816 195.078 197.575 1.00 42.84  ? 737  ASP B CA  1 
ATOM   12822 C C   . ASP B 1 756  ? 206.149 196.415 198.232 1.00 42.84  ? 737  ASP B C   1 
ATOM   12823 O O   . ASP B 1 756  ? 207.162 197.035 197.861 1.00 42.84  ? 737  ASP B O   1 
ATOM   12824 C CB  . ASP B 1 756  ? 206.866 194.014 197.884 1.00 42.84  ? 737  ASP B CB  1 
ATOM   12825 C CG  . ASP B 1 756  ? 208.071 194.099 196.968 1.00 42.84  ? 737  ASP B CG  1 
ATOM   12826 O OD1 . ASP B 1 756  ? 208.059 194.957 196.072 1.00 42.84  ? 737  ASP B OD1 1 
ATOM   12827 O OD2 . ASP B 1 756  ? 209.010 193.305 197.162 1.00 42.84  ? 737  ASP B OD2 1 
ATOM   12828 N N   . CYS B 1 757  ? 205.325 196.820 199.189 1.00 45.76  ? 738  CYS B N   1 
ATOM   12829 C CA  . CYS B 1 757  ? 205.522 198.130 199.852 1.00 45.76  ? 738  CYS B CA  1 
ATOM   12830 C C   . CYS B 1 757  ? 206.888 198.188 200.522 1.00 45.76  ? 738  CYS B C   1 
ATOM   12831 O O   . CYS B 1 757  ? 207.670 199.083 200.166 1.00 45.76  ? 738  CYS B O   1 
ATOM   12832 C CB  . CYS B 1 757  ? 204.461 198.265 200.933 1.00 45.76  ? 738  CYS B CB  1 
ATOM   12833 S SG  . CYS B 1 757  ? 204.973 199.046 202.487 1.00 45.76  ? 738  CYS B SG  1 
ATOM   12834 N N   . THR B 1 758  ? 207.213 197.181 201.328 1.00 48.61  ? 739  THR B N   1 
ATOM   12835 C CA  . THR B 1 758  ? 208.457 197.259 202.133 1.00 48.61  ? 739  THR B CA  1 
ATOM   12836 C C   . THR B 1 758  ? 209.668 197.430 201.220 1.00 48.61  ? 739  THR B C   1 
ATOM   12837 O O   . THR B 1 758  ? 210.578 198.158 201.615 1.00 48.61  ? 739  THR B O   1 
ATOM   12838 C CB  . THR B 1 758  ? 208.573 196.030 203.036 1.00 48.61  ? 739  THR B CB  1 
ATOM   12839 O OG1 . THR B 1 758  ? 209.167 194.974 202.281 1.00 48.61  ? 739  THR B OG1 1 
ATOM   12840 C CG2 . THR B 1 758  ? 207.224 195.587 203.556 1.00 48.61  ? 739  THR B CG2 1 
ATOM   12841 N N   . MET B 1 759  ? 209.701 196.740 200.086 1.00 46.28  ? 740  MET B N   1 
ATOM   12842 C CA  . MET B 1 759  ? 210.830 196.961 199.147 1.00 46.28  ? 740  MET B CA  1 
ATOM   12843 C C   . MET B 1 759  ? 210.663 198.289 198.402 1.00 46.28  ? 740  MET B C   1 
ATOM   12844 O O   . MET B 1 759  ? 211.674 198.993 198.225 1.00 46.28  ? 740  MET B O   1 
ATOM   12845 C CB  . MET B 1 759  ? 210.928 195.817 198.133 1.00 46.28  ? 740  MET B CB  1 
ATOM   12846 C CG  . MET B 1 759  ? 211.956 196.046 197.043 1.00 46.28  ? 740  MET B CG  1 
ATOM   12847 S SD  . MET B 1 759  ? 213.662 195.886 197.619 1.00 46.28  ? 740  MET B SD  1 
ATOM   12848 C CE  . MET B 1 759  ? 214.548 196.176 196.087 1.00 46.28  ? 740  MET B CE  1 
ATOM   12849 N N   . TYR B 1 760  ? 209.445 198.623 197.981 1.00 33.18  ? 741  TYR B N   1 
ATOM   12850 C CA  . TYR B 1 760  ? 209.282 199.821 197.118 1.00 33.18  ? 741  TYR B CA  1 
ATOM   12851 C C   . TYR B 1 760  ? 209.601 201.131 197.843 1.00 33.18  ? 741  TYR B C   1 
ATOM   12852 O O   . TYR B 1 760  ? 210.489 201.863 197.376 1.00 33.18  ? 741  TYR B O   1 
ATOM   12853 C CB  . TYR B 1 760  ? 207.853 199.875 196.584 1.00 33.18  ? 741  TYR B CB  1 
ATOM   12854 C CG  . TYR B 1 760  ? 207.546 201.112 195.782 1.00 33.18  ? 741  TYR B CG  1 
ATOM   12855 C CD1 . TYR B 1 760  ? 207.966 201.240 194.468 1.00 33.18  ? 741  TYR B CD1 1 
ATOM   12856 C CD2 . TYR B 1 760  ? 206.857 202.171 196.347 1.00 33.18  ? 741  TYR B CD2 1 
ATOM   12857 C CE1 . TYR B 1 760  ? 207.694 202.380 193.731 1.00 33.18  ? 741  TYR B CE1 1 
ATOM   12858 C CE2 . TYR B 1 760  ? 206.582 203.321 195.628 1.00 33.18  ? 741  TYR B CE2 1 
ATOM   12859 C CZ  . TYR B 1 760  ? 206.997 203.423 194.312 1.00 33.18  ? 741  TYR B CZ  1 
ATOM   12860 O OH  . TYR B 1 760  ? 206.738 204.558 193.589 1.00 33.18  ? 741  TYR B OH  1 
ATOM   12861 N N   . ILE B 1 761  ? 208.956 201.394 198.980 1.00 37.56  ? 742  ILE B N   1 
ATOM   12862 C CA  . ILE B 1 761  ? 209.165 202.732 199.609 1.00 37.56  ? 742  ILE B CA  1 
ATOM   12863 C C   . ILE B 1 761  ? 210.412 202.730 200.494 1.00 37.56  ? 742  ILE B C   1 
ATOM   12864 O O   . ILE B 1 761  ? 210.940 203.828 200.735 1.00 37.56  ? 742  ILE B O   1 
ATOM   12865 C CB  . ILE B 1 761  ? 207.922 203.190 200.395 1.00 37.56  ? 742  ILE B CB  1 
ATOM   12866 C CG1 . ILE B 1 761  ? 207.511 202.179 201.465 1.00 37.56  ? 742  ILE B CG1 1 
ATOM   12867 C CG2 . ILE B 1 761  ? 206.767 203.490 199.460 1.00 37.56  ? 742  ILE B CG2 1 
ATOM   12868 C CD1 . ILE B 1 761  ? 206.086 202.356 201.925 1.00 37.56  ? 742  ILE B CD1 1 
ATOM   12869 N N   . CYS B 1 762  ? 210.846 201.561 200.970 1.00 54.36  ? 743  CYS B N   1 
ATOM   12870 C CA  . CYS B 1 762  ? 211.986 201.502 201.923 1.00 54.36  ? 743  CYS B CA  1 
ATOM   12871 C C   . CYS B 1 762  ? 213.019 200.534 201.346 1.00 54.36  ? 743  CYS B C   1 
ATOM   12872 O O   . CYS B 1 762  ? 212.924 199.330 201.611 1.00 54.36  ? 743  CYS B O   1 
ATOM   12873 C CB  . CYS B 1 762  ? 211.442 201.112 203.294 1.00 54.36  ? 743  CYS B CB  1 
ATOM   12874 S SG  . CYS B 1 762  ? 212.622 200.373 204.452 1.00 54.36  ? 743  CYS B SG  1 
ATOM   12875 N N   . GLY B 1 763  ? 214.021 201.053 200.643 1.00 65.95  ? 744  GLY B N   1 
ATOM   12876 C CA  . GLY B 1 763  ? 214.948 200.153 199.934 1.00 65.95  ? 744  GLY B CA  1 
ATOM   12877 C C   . GLY B 1 763  ? 216.022 199.491 200.776 1.00 65.95  ? 744  GLY B C   1 
ATOM   12878 O O   . GLY B 1 763  ? 216.911 200.225 201.249 1.00 65.95  ? 744  GLY B O   1 
ATOM   12879 N N   . ASP B 1 764  ? 215.918 198.177 201.009 1.00 70.91  ? 745  ASP B N   1 
ATOM   12880 C CA  . ASP B 1 764  ? 216.995 197.388 201.678 1.00 70.91  ? 745  ASP B CA  1 
ATOM   12881 C C   . ASP B 1 764  ? 217.530 198.079 202.937 1.00 70.91  ? 745  ASP B C   1 
ATOM   12882 O O   . ASP B 1 764  ? 218.723 197.888 203.249 1.00 70.91  ? 745  ASP B O   1 
ATOM   12883 C CB  . ASP B 1 764  ? 218.119 197.045 200.692 1.00 70.91  ? 745  ASP B CB  1 
ATOM   12884 C CG  . ASP B 1 764  ? 218.909 198.251 200.214 1.00 70.91  ? 745  ASP B CG  1 
ATOM   12885 O OD1 . ASP B 1 764  ? 218.497 198.859 199.209 1.00 70.91  ? 745  ASP B OD1 1 
ATOM   12886 O OD2 . ASP B 1 764  ? 219.924 198.578 200.857 1.00 70.91  ? 745  ASP B OD2 1 
ATOM   12887 N N   . SER B 1 765  ? 216.675 198.795 203.667 1.00 69.59  ? 746  SER B N   1 
ATOM   12888 C CA  . SER B 1 765  ? 217.126 199.411 204.942 1.00 69.59  ? 746  SER B CA  1 
ATOM   12889 C C   . SER B 1 765  ? 216.141 199.031 206.050 1.00 69.59  ? 746  SER B C   1 
ATOM   12890 O O   . SER B 1 765  ? 214.946 198.903 205.755 1.00 69.59  ? 746  SER B O   1 
ATOM   12891 C CB  . SER B 1 765  ? 217.285 200.904 204.812 1.00 69.59  ? 746  SER B CB  1 
ATOM   12892 O OG  . SER B 1 765  ? 218.284 201.247 203.862 1.00 69.59  ? 746  SER B OG  1 
ATOM   12893 N N   . THR B 1 766  ? 216.651 198.753 207.245 1.00 71.65  ? 747  THR B N   1 
ATOM   12894 C CA  . THR B 1 766  ? 215.772 198.404 208.389 1.00 71.65  ? 747  THR B CA  1 
ATOM   12895 C C   . THR B 1 766  ? 215.095 199.644 208.975 1.00 71.65  ? 747  THR B C   1 
ATOM   12896 O O   . THR B 1 766  ? 213.873 199.629 209.136 1.00 71.65  ? 747  THR B O   1 
ATOM   12897 C CB  . THR B 1 766  ? 216.605 197.712 209.470 1.00 71.65  ? 747  THR B CB  1 
ATOM   12898 O OG1 . THR B 1 766  ? 217.533 198.653 210.014 1.00 71.65  ? 747  THR B OG1 1 
ATOM   12899 C CG2 . THR B 1 766  ? 217.361 196.520 208.929 1.00 71.65  ? 747  THR B CG2 1 
ATOM   12900 N N   . GLU B 1 767  ? 215.854 200.713 209.180 1.00 72.89  ? 748  GLU B N   1 
ATOM   12901 C CA  . GLU B 1 767  ? 215.315 201.908 209.874 1.00 72.89  ? 748  GLU B CA  1 
ATOM   12902 C C   . GLU B 1 767  ? 214.111 202.478 209.120 1.00 72.89  ? 748  GLU B C   1 
ATOM   12903 O O   . GLU B 1 767  ? 213.156 202.906 209.791 1.00 72.89  ? 748  GLU B O   1 
ATOM   12904 C CB  . GLU B 1 767  ? 216.444 202.920 210.081 1.00 72.89  ? 748  GLU B CB  1 
ATOM   12905 C CG  . GLU B 1 767  ? 217.247 203.236 208.832 1.00 72.89  ? 748  GLU B CG  1 
ATOM   12906 C CD  . GLU B 1 767  ? 218.272 202.205 208.381 1.00 72.89  ? 748  GLU B CD  1 
ATOM   12907 O OE1 . GLU B 1 767  ? 218.078 200.999 208.641 1.00 72.89  ? 748  GLU B OE1 1 
ATOM   12908 O OE2 . GLU B 1 767  ? 219.269 202.616 207.762 1.00 72.89  ? 748  GLU B OE2 1 
ATOM   12909 N N   . CYS B 1 768  ? 214.152 202.501 207.788 1.00 68.68  ? 749  CYS B N   1 
ATOM   12910 C CA  . CYS B 1 768  ? 212.937 202.965 207.065 1.00 68.68  ? 749  CYS B CA  1 
ATOM   12911 C C   . CYS B 1 768  ? 211.789 201.982 207.323 1.00 68.68  ? 749  CYS B C   1 
ATOM   12912 O O   . CYS B 1 768  ? 210.642 202.435 207.375 1.00 68.68  ? 749  CYS B O   1 
ATOM   12913 C CB  . CYS B 1 768  ? 213.178 203.170 205.573 1.00 68.68  ? 749  CYS B CB  1 
ATOM   12914 S SG  . CYS B 1 768  ? 214.031 201.800 204.754 1.00 68.68  ? 749  CYS B SG  1 
ATOM   12915 N N   . SER B 1 769  ? 212.084 200.688 207.438 1.00 65.26  ? 750  SER B N   1 
ATOM   12916 C CA  . SER B 1 769  ? 211.021 199.703 207.766 1.00 65.26  ? 750  SER B CA  1 
ATOM   12917 C C   . SER B 1 769  ? 210.452 199.961 209.170 1.00 65.26  ? 750  SER B C   1 
ATOM   12918 O O   . SER B 1 769  ? 209.227 199.833 209.351 1.00 65.26  ? 750  SER B O   1 
ATOM   12919 C CB  . SER B 1 769  ? 211.535 198.298 207.635 1.00 65.26  ? 750  SER B CB  1 
ATOM   12920 O OG  . SER B 1 769  ? 210.583 197.368 208.129 1.00 65.26  ? 750  SER B OG  1 
ATOM   12921 N N   . ASN B 1 770  ? 211.306 200.296 210.137 1.00 63.07  ? 751  ASN B N   1 
ATOM   12922 C CA  . ASN B 1 770  ? 210.785 200.619 211.491 1.00 63.07  ? 751  ASN B CA  1 
ATOM   12923 C C   . ASN B 1 770  ? 209.912 201.875 211.423 1.00 63.07  ? 751  ASN B C   1 
ATOM   12924 O O   . ASN B 1 770  ? 208.865 201.912 212.088 1.00 63.07  ? 751  ASN B O   1 
ATOM   12925 C CB  . ASN B 1 770  ? 211.912 200.777 212.509 1.00 63.07  ? 751  ASN B CB  1 
ATOM   12926 C CG  . ASN B 1 770  ? 212.813 199.563 212.566 1.00 63.07  ? 751  ASN B CG  1 
ATOM   12927 O OD1 . ASN B 1 770  ? 213.115 198.959 211.540 1.00 63.07  ? 751  ASN B OD1 1 
ATOM   12928 N ND2 . ASN B 1 770  ? 213.225 199.176 213.762 1.00 63.07  ? 751  ASN B ND2 1 
ATOM   12929 N N   . LEU B 1 771  ? 210.339 202.876 210.659 1.00 58.89  ? 752  LEU B N   1 
ATOM   12930 C CA  . LEU B 1 771  ? 209.497 204.090 210.509 1.00 58.89  ? 752  LEU B CA  1 
ATOM   12931 C C   . LEU B 1 771  ? 208.193 203.723 209.797 1.00 58.89  ? 752  LEU B C   1 
ATOM   12932 O O   . LEU B 1 771  ? 207.153 204.312 210.128 1.00 58.89  ? 752  LEU B O   1 
ATOM   12933 C CB  . LEU B 1 771  ? 210.281 205.156 209.744 1.00 58.89  ? 752  LEU B CB  1 
ATOM   12934 C CG  . LEU B 1 771  ? 211.302 205.901 210.599 1.00 58.89  ? 752  LEU B CG  1 
ATOM   12935 C CD1 . LEU B 1 771  ? 211.996 206.979 209.788 1.00 58.89  ? 752  LEU B CD1 1 
ATOM   12936 C CD2 . LEU B 1 771  ? 210.627 206.495 211.825 1.00 58.89  ? 752  LEU B CD2 1 
ATOM   12937 N N   . LEU B 1 772  ? 208.260 202.803 208.837 1.00 51.04  ? 753  LEU B N   1 
ATOM   12938 C CA  . LEU B 1 772  ? 207.043 202.364 208.108 1.00 51.04  ? 753  LEU B CA  1 
ATOM   12939 C C   . LEU B 1 772  ? 206.081 201.686 209.085 1.00 51.04  ? 753  LEU B C   1 
ATOM   12940 O O   . LEU B 1 772  ? 204.869 201.910 208.969 1.00 51.04  ? 753  LEU B O   1 
ATOM   12941 C CB  . LEU B 1 772  ? 207.479 201.367 207.034 1.00 51.04  ? 753  LEU B CB  1 
ATOM   12942 C CG  . LEU B 1 772  ? 206.774 201.457 205.683 1.00 51.04  ? 753  LEU B CG  1 
ATOM   12943 C CD1 . LEU B 1 772  ? 207.553 200.663 204.641 1.00 51.04  ? 753  LEU B CD1 1 
ATOM   12944 C CD2 . LEU B 1 772  ? 205.343 200.947 205.776 1.00 51.04  ? 753  LEU B CD2 1 
ATOM   12945 N N   . LEU B 1 773  ? 206.601 200.896 210.024 1.00 52.97  ? 754  LEU B N   1 
ATOM   12946 C CA  . LEU B 1 773  ? 205.699 200.128 210.925 1.00 52.97  ? 754  LEU B CA  1 
ATOM   12947 C C   . LEU B 1 773  ? 204.842 201.089 211.754 1.00 52.97  ? 754  LEU B C   1 
ATOM   12948 O O   . LEU B 1 773  ? 203.777 200.653 212.220 1.00 52.97  ? 754  LEU B O   1 
ATOM   12949 C CB  . LEU B 1 773  ? 206.526 199.194 211.815 1.00 52.97  ? 754  LEU B CB  1 
ATOM   12950 C CG  . LEU B 1 773  ? 207.196 198.027 211.087 1.00 52.97  ? 754  LEU B CG  1 
ATOM   12951 C CD1 . LEU B 1 773  ? 208.480 197.612 211.786 1.00 52.97  ? 754  LEU B CD1 1 
ATOM   12952 C CD2 . LEU B 1 773  ? 206.251 196.843 210.965 1.00 52.97  ? 754  LEU B CD2 1 
ATOM   12953 N N   . GLN B 1 774  ? 205.309 202.319 211.986 1.00 47.30  ? 755  GLN B N   1 
ATOM   12954 C CA  . GLN B 1 774  ? 204.442 203.305 212.687 1.00 47.30  ? 755  GLN B CA  1 
ATOM   12955 C C   . GLN B 1 774  ? 203.214 203.612 211.819 1.00 47.30  ? 755  GLN B C   1 
ATOM   12956 O O   . GLN B 1 774  ? 202.123 203.786 212.388 1.00 47.30  ? 755  GLN B O   1 
ATOM   12957 C CB  . GLN B 1 774  ? 205.199 204.594 213.001 1.00 47.30  ? 755  GLN B CB  1 
ATOM   12958 C CG  . GLN B 1 774  ? 206.649 204.366 213.390 1.00 47.30  ? 755  GLN B CG  1 
ATOM   12959 C CD  . GLN B 1 774  ? 206.793 203.559 214.656 1.00 47.30  ? 755  GLN B CD  1 
ATOM   12960 O OE1 . GLN B 1 774  ? 205.972 203.644 215.566 1.00 47.30  ? 755  GLN B OE1 1 
ATOM   12961 N NE2 . GLN B 1 774  ? 207.854 202.772 214.727 1.00 47.30  ? 755  GLN B NE2 1 
ATOM   12962 N N   . TYR B 1 775  ? 203.387 203.695 210.495 1.00 40.08  ? 756  TYR B N   1 
ATOM   12963 C CA  . TYR B 1 775  ? 202.236 203.940 209.582 1.00 40.08  ? 756  TYR B CA  1 
ATOM   12964 C C   . TYR B 1 775  ? 201.238 202.788 209.719 1.00 40.08  ? 756  TYR B C   1 
ATOM   12965 O O   . TYR B 1 775  ? 200.021 203.041 209.650 1.00 40.08  ? 756  TYR B O   1 
ATOM   12966 C CB  . TYR B 1 775  ? 202.681 204.119 208.128 1.00 40.08  ? 756  TYR B CB  1 
ATOM   12967 C CG  . TYR B 1 775  ? 203.388 205.416 207.829 1.00 40.08  ? 756  TYR B CG  1 
ATOM   12968 C CD1 . TYR B 1 775  ? 204.638 205.676 208.361 1.00 40.08  ? 756  TYR B CD1 1 
ATOM   12969 C CD2 . TYR B 1 775  ? 202.809 206.385 207.026 1.00 40.08  ? 756  TYR B CD2 1 
ATOM   12970 C CE1 . TYR B 1 775  ? 205.303 206.860 208.099 1.00 40.08  ? 756  TYR B CE1 1 
ATOM   12971 C CE2 . TYR B 1 775  ? 203.459 207.577 206.753 1.00 40.08  ? 756  TYR B CE2 1 
ATOM   12972 C CZ  . TYR B 1 775  ? 204.710 207.813 207.292 1.00 40.08  ? 756  TYR B CZ  1 
ATOM   12973 O OH  . TYR B 1 775  ? 205.355 208.990 207.027 1.00 40.08  ? 756  TYR B OH  1 
ATOM   12974 N N   . GLY B 1 776  ? 201.729 201.555 209.854 1.00 39.98  ? 757  GLY B N   1 
ATOM   12975 C CA  . GLY B 1 776  ? 200.799 200.446 210.138 1.00 39.98  ? 757  GLY B CA  1 
ATOM   12976 C C   . GLY B 1 776  ? 200.411 199.581 208.957 1.00 39.98  ? 757  GLY B C   1 
ATOM   12977 O O   . GLY B 1 776  ? 201.321 199.114 208.244 1.00 39.98  ? 757  GLY B O   1 
ATOM   12978 N N   . SER B 1 777  ? 199.107 199.374 208.755 1.00 30.94  ? 758  SER B N   1 
ATOM   12979 C CA  . SER B 1 777  ? 198.617 198.414 207.729 1.00 30.94  ? 758  SER B CA  1 
ATOM   12980 C C   . SER B 1 777  ? 198.380 199.068 206.364 1.00 30.94  ? 758  SER B C   1 
ATOM   12981 O O   . SER B 1 777  ? 197.768 198.418 205.503 1.00 30.94  ? 758  SER B O   1 
ATOM   12982 C CB  . SER B 1 777  ? 197.360 197.772 208.260 1.00 30.94  ? 758  SER B CB  1 
ATOM   12983 O OG  . SER B 1 777  ? 196.399 197.559 207.240 1.00 30.94  ? 758  SER B OG  1 
ATOM   12984 N N   . PHE B 1 778  ? 198.861 200.290 206.157 1.00 30.35  ? 759  PHE B N   1 
ATOM   12985 C CA  . PHE B 1 778  ? 198.546 200.982 204.885 1.00 30.35  ? 759  PHE B CA  1 
ATOM   12986 C C   . PHE B 1 778  ? 198.969 200.142 203.682 1.00 30.35  ? 759  PHE B C   1 
ATOM   12987 O O   . PHE B 1 778  ? 198.134 199.915 202.772 1.00 30.35  ? 759  PHE B O   1 
ATOM   12988 C CB  . PHE B 1 778  ? 199.347 202.276 204.774 1.00 30.35  ? 759  PHE B CB  1 
ATOM   12989 C CG  . PHE B 1 778  ? 198.675 203.494 205.345 1.00 30.35  ? 759  PHE B CG  1 
ATOM   12990 C CD1 . PHE B 1 778  ? 197.503 203.376 206.071 1.00 30.35  ? 759  PHE B CD1 1 
ATOM   12991 C CD2 . PHE B 1 778  ? 199.206 204.756 205.139 1.00 30.35  ? 759  PHE B CD2 1 
ATOM   12992 C CE1 . PHE B 1 778  ? 196.886 204.498 206.596 1.00 30.35  ? 759  PHE B CE1 1 
ATOM   12993 C CE2 . PHE B 1 778  ? 198.586 205.876 205.666 1.00 30.35  ? 759  PHE B CE2 1 
ATOM   12994 C CZ  . PHE B 1 778  ? 197.426 205.746 206.391 1.00 30.35  ? 759  PHE B CZ  1 
ATOM   12995 N N   . CYS B 1 779  ? 200.203 199.636 203.698 1.00 35.42  ? 760  CYS B N   1 
ATOM   12996 C CA  . CYS B 1 779  ? 200.679 198.959 202.462 1.00 35.42  ? 760  CYS B CA  1 
ATOM   12997 C C   . CYS B 1 779  ? 200.348 197.464 202.455 1.00 35.42  ? 760  CYS B C   1 
ATOM   12998 O O   . CYS B 1 779  ? 200.457 196.854 201.379 1.00 35.42  ? 760  CYS B O   1 
ATOM   12999 C CB  . CYS B 1 779  ? 202.140 199.280 202.187 1.00 35.42  ? 760  CYS B CB  1 
ATOM   13000 S SG  . CYS B 1 779  ? 203.267 198.899 203.545 1.00 35.42  ? 760  CYS B SG  1 
ATOM   13001 N N   . THR B 1 780  ? 200.011 196.888 203.606 1.00 31.90  ? 761  THR B N   1 
ATOM   13002 C CA  . THR B 1 780  ? 199.507 195.493 203.537 1.00 31.90  ? 761  THR B CA  1 
ATOM   13003 C C   . THR B 1 780  ? 198.131 195.621 202.880 1.00 31.90  ? 761  THR B C   1 
ATOM   13004 O O   . THR B 1 780  ? 197.736 194.714 202.124 1.00 31.90  ? 761  THR B O   1 
ATOM   13005 C CB  . THR B 1 780  ? 199.490 194.799 204.900 1.00 31.90  ? 761  THR B CB  1 
ATOM   13006 O OG1 . THR B 1 780  ? 199.191 193.427 204.649 1.00 31.90  ? 761  THR B OG1 1 
ATOM   13007 C CG2 . THR B 1 780  ? 198.459 195.368 205.844 1.00 31.90  ? 761  THR B CG2 1 
ATOM   13008 N N   . GLN B 1 781  ? 197.430 196.719 203.174 1.00 30.61  ? 762  GLN B N   1 
ATOM   13009 C CA  . GLN B 1 781  ? 196.138 196.987 202.498 1.00 30.61  ? 762  GLN B CA  1 
ATOM   13010 C C   . GLN B 1 781  ? 196.407 197.180 201.002 1.00 30.61  ? 762  GLN B C   1 
ATOM   13011 O O   . GLN B 1 781  ? 195.627 196.670 200.184 1.00 30.61  ? 762  GLN B O   1 
ATOM   13012 C CB  . GLN B 1 781  ? 195.534 198.259 203.087 1.00 30.61  ? 762  GLN B CB  1 
ATOM   13013 C CG  . GLN B 1 781  ? 194.026 198.215 203.271 1.00 30.61  ? 762  GLN B CG  1 
ATOM   13014 C CD  . GLN B 1 781  ? 193.486 199.571 203.659 1.00 30.61  ? 762  GLN B CD  1 
ATOM   13015 O OE1 . GLN B 1 781  ? 194.231 200.488 203.996 1.00 30.61  ? 762  GLN B OE1 1 
ATOM   13016 N NE2 . GLN B 1 781  ? 192.171 199.702 203.644 1.00 30.61  ? 762  GLN B NE2 1 
ATOM   13017 N N   . LEU B 1 782  ? 197.476 197.903 200.658 1.00 28.18  ? 763  LEU B N   1 
ATOM   13018 C CA  . LEU B 1 782  ? 197.796 198.131 199.224 1.00 28.18  ? 763  LEU B CA  1 
ATOM   13019 C C   . LEU B 1 782  ? 198.146 196.799 198.552 1.00 28.18  ? 763  LEU B C   1 
ATOM   13020 O O   . LEU B 1 782  ? 197.702 196.576 197.413 1.00 28.18  ? 763  LEU B O   1 
ATOM   13021 C CB  . LEU B 1 782  ? 198.956 199.121 199.108 1.00 28.18  ? 763  LEU B CB  1 
ATOM   13022 C CG  . LEU B 1 782  ? 198.680 200.514 199.668 1.00 28.18  ? 763  LEU B CG  1 
ATOM   13023 C CD1 . LEU B 1 782  ? 199.874 201.430 199.458 1.00 28.18  ? 763  LEU B CD1 1 
ATOM   13024 C CD2 . LEU B 1 782  ? 197.433 201.114 199.043 1.00 28.18  ? 763  LEU B CD2 1 
ATOM   13025 N N   . ASN B 1 783  ? 198.916 195.951 199.233 1.00 31.64  ? 764  ASN B N   1 
ATOM   13026 C CA  . ASN B 1 783  ? 199.267 194.627 198.663 1.00 31.64  ? 764  ASN B CA  1 
ATOM   13027 C C   . ASN B 1 783  ? 197.993 193.807 198.469 1.00 31.64  ? 764  ASN B C   1 
ATOM   13028 O O   . ASN B 1 783  ? 197.874 193.120 197.441 1.00 31.64  ? 764  ASN B O   1 
ATOM   13029 C CB  . ASN B 1 783  ? 200.261 193.885 199.552 1.00 31.64  ? 764  ASN B CB  1 
ATOM   13030 C CG  . ASN B 1 783  ? 201.695 194.193 199.187 1.00 31.64  ? 764  ASN B CG  1 
ATOM   13031 O OD1 . ASN B 1 783  ? 202.156 193.816 198.111 1.00 31.64  ? 764  ASN B OD1 1 
ATOM   13032 N ND2 . ASN B 1 783  ? 202.407 194.862 200.080 1.00 31.64  ? 764  ASN B ND2 1 
ATOM   13033 N N   . ARG B 1 784  ? 197.083 193.876 199.438 1.00 28.81  ? 765  ARG B N   1 
ATOM   13034 C CA  . ARG B 1 784  ? 195.814 193.121 199.323 1.00 28.81  ? 765  ARG B CA  1 
ATOM   13035 C C   . ARG B 1 784  ? 195.040 193.643 198.112 1.00 28.81  ? 765  ARG B C   1 
ATOM   13036 O O   . ARG B 1 784  ? 194.462 192.828 197.378 1.00 28.81  ? 765  ARG B O   1 
ATOM   13037 C CB  . ARG B 1 784  ? 194.999 193.294 200.603 1.00 28.81  ? 765  ARG B CB  1 
ATOM   13038 C CG  . ARG B 1 784  ? 193.700 192.504 200.627 1.00 28.81  ? 765  ARG B CG  1 
ATOM   13039 C CD  . ARG B 1 784  ? 192.842 192.945 201.795 1.00 28.81  ? 765  ARG B CD  1 
ATOM   13040 N NE  . ARG B 1 784  ? 193.636 193.192 202.991 1.00 28.81  ? 765  ARG B NE  1 
ATOM   13041 C CZ  . ARG B 1 784  ? 193.507 194.256 203.776 1.00 28.81  ? 765  ARG B CZ  1 
ATOM   13042 N NH1 . ARG B 1 784  ? 192.589 195.167 203.513 1.00 28.81  ? 765  ARG B NH1 1 
ATOM   13043 N NH2 . ARG B 1 784  ? 194.286 194.393 204.834 1.00 28.81  ? 765  ARG B NH2 1 
ATOM   13044 N N   . ALA B 1 785  ? 195.029 194.961 197.924 1.00 22.89  ? 766  ALA B N   1 
ATOM   13045 C CA  . ALA B 1 785  ? 194.288 195.550 196.787 1.00 22.89  ? 766  ALA B CA  1 
ATOM   13046 C C   . ALA B 1 785  ? 194.903 195.079 195.466 1.00 22.89  ? 766  ALA B C   1 
ATOM   13047 O O   . ALA B 1 785  ? 194.146 194.714 194.553 1.00 22.89  ? 766  ALA B O   1 
ATOM   13048 C CB  . ALA B 1 785  ? 194.307 197.052 196.894 1.00 22.89  ? 766  ALA B CB  1 
ATOM   13049 N N   . LEU B 1 786  ? 196.233 195.079 195.377 1.00 20.84  ? 767  LEU B N   1 
ATOM   13050 C CA  . LEU B 1 786  ? 196.896 194.595 194.139 1.00 20.84  ? 767  LEU B CA  1 
ATOM   13051 C C   . LEU B 1 786  ? 196.603 193.105 193.949 1.00 20.84  ? 767  LEU B C   1 
ATOM   13052 O O   . LEU B 1 786  ? 196.388 192.682 192.802 1.00 20.84  ? 767  LEU B O   1 
ATOM   13053 C CB  . LEU B 1 786  ? 198.401 194.851 194.240 1.00 20.84  ? 767  LEU B CB  1 
ATOM   13054 C CG  . LEU B 1 786  ? 198.829 196.298 194.003 1.00 20.84  ? 767  LEU B CG  1 
ATOM   13055 C CD1 . LEU B 1 786  ? 200.340 196.410 193.986 1.00 20.84  ? 767  LEU B CD1 1 
ATOM   13056 C CD2 . LEU B 1 786  ? 198.251 196.825 192.698 1.00 20.84  ? 767  LEU B CD2 1 
ATOM   13057 N N   . THR B 1 787  ? 196.613 192.343 195.039 1.00 18.37  ? 768  THR B N   1 
ATOM   13058 C CA  . THR B 1 787  ? 196.314 190.894 194.942 1.00 18.37  ? 768  THR B CA  1 
ATOM   13059 C C   . THR B 1 787  ? 194.883 190.710 194.438 1.00 18.37  ? 768  THR B C   1 
ATOM   13060 O O   . THR B 1 787  ? 194.660 189.825 193.594 1.00 18.37  ? 768  THR B O   1 
ATOM   13061 C CB  . THR B 1 787  ? 196.505 190.214 196.299 1.00 18.37  ? 768  THR B CB  1 
ATOM   13062 O OG1 . THR B 1 787  ? 197.903 190.219 196.584 1.00 18.37  ? 768  THR B OG1 1 
ATOM   13063 C CG2 . THR B 1 787  ? 195.980 188.797 196.322 1.00 18.37  ? 768  THR B CG2 1 
ATOM   13064 N N   . GLY B 1 788  ? 193.956 191.522 194.945 1.00 13.40  ? 769  GLY B N   1 
ATOM   13065 C CA  . GLY B 1 788  ? 192.560 191.433 194.484 1.00 13.40  ? 769  GLY B CA  1 
ATOM   13066 C C   . GLY B 1 788  ? 192.461 191.766 193.011 1.00 13.40  ? 769  GLY B C   1 
ATOM   13067 O O   . GLY B 1 788  ? 191.708 191.092 192.303 1.00 13.40  ? 769  GLY B O   1 
ATOM   13068 N N   . ILE B 1 789  ? 193.211 192.774 192.571 1.00 9.71   ? 770  ILE B N   1 
ATOM   13069 C CA  . ILE B 1 789  ? 193.185 193.157 191.132 1.00 9.71   ? 770  ILE B CA  1 
ATOM   13070 C C   . ILE B 1 789  ? 193.695 191.980 190.296 1.00 9.71   ? 770  ILE B C   1 
ATOM   13071 O O   . ILE B 1 789  ? 193.081 191.679 189.261 1.00 9.71   ? 770  ILE B O   1 
ATOM   13072 C CB  . ILE B 1 789  ? 194.017 194.431 190.905 1.00 9.71   ? 770  ILE B CB  1 
ATOM   13073 C CG1 . ILE B 1 789  ? 193.344 195.649 191.542 1.00 9.71   ? 770  ILE B CG1 1 
ATOM   13074 C CG2 . ILE B 1 789  ? 194.283 194.650 189.425 1.00 9.71   ? 770  ILE B CG2 1 
ATOM   13075 C CD1 . ILE B 1 789  ? 194.203 196.886 191.558 1.00 9.71   ? 770  ILE B CD1 1 
ATOM   13076 N N   . ALA B 1 790  ? 194.782 191.342 190.729 1.00 8.51   ? 771  ALA B N   1 
ATOM   13077 C CA  . ALA B 1 790  ? 195.353 190.237 189.925 1.00 8.51   ? 771  ALA B CA  1 
ATOM   13078 C C   . ALA B 1 790  ? 194.362 189.069 189.873 1.00 8.51   ? 771  ALA B C   1 
ATOM   13079 O O   . ALA B 1 790  ? 194.147 188.502 188.783 1.00 8.51   ? 771  ALA B O   1 
ATOM   13080 C CB  . ALA B 1 790  ? 196.675 189.811 190.507 1.00 8.51   ? 771  ALA B CB  1 
ATOM   13081 N N   . VAL B 1 791  ? 193.771 188.738 191.020 1.00 6.91   ? 772  VAL B N   1 
ATOM   13082 C CA  . VAL B 1 791  ? 192.800 187.610 191.066 1.00 6.91   ? 772  VAL B CA  1 
ATOM   13083 C C   . VAL B 1 791  ? 191.599 187.974 190.193 1.00 6.91   ? 772  VAL B C   1 
ATOM   13084 O O   . VAL B 1 791  ? 191.087 187.090 189.485 1.00 6.91   ? 772  VAL B O   1 
ATOM   13085 C CB  . VAL B 1 791  ? 192.375 187.320 192.516 1.00 6.91   ? 772  VAL B CB  1 
ATOM   13086 C CG1 . VAL B 1 791  ? 191.170 186.396 192.580 1.00 6.91   ? 772  VAL B CG1 1 
ATOM   13087 C CG2 . VAL B 1 791  ? 193.531 186.751 193.320 1.00 6.91   ? 772  VAL B CG2 1 
ATOM   13088 N N   . GLU B 1 792  ? 191.176 189.235 190.252 1.00 8.80   ? 773  GLU B N   1 
ATOM   13089 C CA  . GLU B 1 792  ? 190.011 189.683 189.450 1.00 8.80   ? 773  GLU B CA  1 
ATOM   13090 C C   . GLU B 1 792  ? 190.344 189.560 187.961 1.00 8.80   ? 773  GLU B C   1 
ATOM   13091 O O   . GLU B 1 792  ? 189.455 189.198 187.190 1.00 8.80   ? 773  GLU B O   1 
ATOM   13092 C CB  . GLU B 1 792  ? 189.665 191.127 189.803 1.00 8.80   ? 773  GLU B CB  1 
ATOM   13093 C CG  . GLU B 1 792  ? 188.206 191.482 189.617 1.00 8.80   ? 773  GLU B CG  1 
ATOM   13094 C CD  . GLU B 1 792  ? 187.957 192.979 189.686 1.00 8.80   ? 773  GLU B CD  1 
ATOM   13095 O OE1 . GLU B 1 792  ? 188.590 193.712 188.903 1.00 8.80   ? 773  GLU B OE1 1 
ATOM   13096 O OE2 . GLU B 1 792  ? 187.140 193.407 190.527 1.00 8.80   ? 773  GLU B OE2 1 
ATOM   13097 N N   . GLN B 1 793  ? 191.576 189.888 187.575 1.00 6.87   ? 774  GLN B N   1 
ATOM   13098 C CA  . GLN B 1 793  ? 191.969 189.768 186.149 1.00 6.87   ? 774  GLN B CA  1 
ATOM   13099 C C   . GLN B 1 793  ? 191.930 188.300 185.716 1.00 6.87   ? 774  GLN B C   1 
ATOM   13100 O O   . GLN B 1 793  ? 191.433 188.013 184.609 1.00 6.87   ? 774  GLN B O   1 
ATOM   13101 C CB  . GLN B 1 793  ? 193.353 190.371 185.930 1.00 6.87   ? 774  GLN B CB  1 
ATOM   13102 C CG  . GLN B 1 793  ? 193.287 191.710 185.222 1.00 6.87   ? 774  GLN B CG  1 
ATOM   13103 C CD  . GLN B 1 793  ? 192.357 192.684 185.903 1.00 6.87   ? 774  GLN B CD  1 
ATOM   13104 O OE1 . GLN B 1 793  ? 192.668 193.235 186.955 1.00 6.87   ? 774  GLN B OE1 1 
ATOM   13105 N NE2 . GLN B 1 793  ? 191.212 192.925 185.286 1.00 6.87   ? 774  GLN B NE2 1 
ATOM   13106 N N   . ASP B 1 794  ? 192.431 187.408 186.566 1.00 8.61   ? 775  ASP B N   1 
ATOM   13107 C CA  . ASP B 1 794  ? 192.382 185.966 186.227 1.00 8.61   ? 775  ASP B CA  1 
ATOM   13108 C C   . ASP B 1 794  ? 190.919 185.540 186.091 1.00 8.61   ? 775  ASP B C   1 
ATOM   13109 O O   . ASP B 1 794  ? 190.598 184.819 185.130 1.00 8.61   ? 775  ASP B O   1 
ATOM   13110 C CB  . ASP B 1 794  ? 193.099 185.120 187.275 1.00 8.61   ? 775  ASP B CB  1 
ATOM   13111 C CG  . ASP B 1 794  ? 194.603 185.081 187.078 1.00 8.61   ? 775  ASP B CG  1 
ATOM   13112 O OD1 . ASP B 1 794  ? 195.043 184.925 185.917 1.00 8.61   ? 775  ASP B OD1 1 
ATOM   13113 O OD2 . ASP B 1 794  ? 195.318 185.187 188.090 1.00 8.61   ? 775  ASP B OD2 1 
ATOM   13114 N N   . LYS B 1 795  ? 190.072 185.986 187.021 1.00 7.48   ? 776  LYS B N   1 
ATOM   13115 C CA  . LYS B 1 795  ? 188.635 185.615 186.974 1.00 7.48   ? 776  LYS B CA  1 
ATOM   13116 C C   . LYS B 1 795  ? 188.013 186.187 185.700 1.00 7.48   ? 776  LYS B C   1 
ATOM   13117 O O   . LYS B 1 795  ? 187.191 185.495 185.086 1.00 7.48   ? 776  LYS B O   1 
ATOM   13118 C CB  . LYS B 1 795  ? 187.904 186.138 188.213 1.00 7.48   ? 776  LYS B CB  1 
ATOM   13119 C CG  . LYS B 1 795  ? 186.396 186.270 188.053 1.00 7.48   ? 776  LYS B CG  1 
ATOM   13120 C CD  . LYS B 1 795  ? 185.777 187.299 188.971 1.00 7.48   ? 776  LYS B CD  1 
ATOM   13121 C CE  . LYS B 1 795  ? 184.468 187.850 188.446 1.00 7.48   ? 776  LYS B CE  1 
ATOM   13122 N NZ  . LYS B 1 795  ? 184.672 189.001 187.533 1.00 7.48   ? 776  LYS B NZ  1 
ATOM   13123 N N   . ASN B 1 796  ? 188.387 187.412 185.335 1.00 7.35   ? 777  ASN B N   1 
ATOM   13124 C CA  . ASN B 1 796  ? 187.793 188.056 184.138 1.00 7.35   ? 777  ASN B CA  1 
ATOM   13125 C C   . ASN B 1 796  ? 188.126 187.225 182.900 1.00 7.35   ? 777  ASN B C   1 
ATOM   13126 O O   . ASN B 1 796  ? 187.219 186.948 182.098 1.00 7.35   ? 777  ASN B O   1 
ATOM   13127 C CB  . ASN B 1 796  ? 188.332 189.473 183.966 1.00 7.35   ? 777  ASN B CB  1 
ATOM   13128 C CG  . ASN B 1 796  ? 187.750 190.442 184.971 1.00 7.35   ? 777  ASN B CG  1 
ATOM   13129 O OD1 . ASN B 1 796  ? 186.814 190.104 185.692 1.00 7.35   ? 777  ASN B OD1 1 
ATOM   13130 N ND2 . ASN B 1 796  ? 188.294 191.646 185.020 1.00 7.35   ? 777  ASN B ND2 1 
ATOM   13131 N N   . THR B 1 797  ? 189.390 186.835 182.764 1.00 6.95   ? 778  THR B N   1 
ATOM   13132 C CA  . THR B 1 797  ? 189.790 186.068 181.562 1.00 6.95   ? 778  THR B CA  1 
ATOM   13133 C C   . THR B 1 797  ? 189.057 184.727 181.562 1.00 6.95   ? 778  THR B C   1 
ATOM   13134 O O   . THR B 1 797  ? 188.547 184.319 180.503 1.00 6.95   ? 778  THR B O   1 
ATOM   13135 C CB  . THR B 1 797  ? 191.303 185.849 181.530 1.00 6.95   ? 778  THR B CB  1 
ATOM   13136 O OG1 . THR B 1 797  ? 191.934 187.122 181.396 1.00 6.95   ? 778  THR B OG1 1 
ATOM   13137 C CG2 . THR B 1 797  ? 191.724 184.937 180.400 1.00 6.95   ? 778  THR B CG2 1 
ATOM   13138 N N   . GLN B 1 798  ? 189.001 184.075 182.722 1.00 8.49   ? 779  GLN B N   1 
ATOM   13139 C CA  . GLN B 1 798  ? 188.355 182.741 182.793 1.00 8.49   ? 779  GLN B CA  1 
ATOM   13140 C C   . GLN B 1 798  ? 186.871 182.883 182.451 1.00 8.49   ? 779  GLN B C   1 
ATOM   13141 O O   . GLN B 1 798  ? 186.353 182.047 181.704 1.00 8.49   ? 779  GLN B O   1 
ATOM   13142 C CB  . GLN B 1 798  ? 188.530 182.148 184.190 1.00 8.49   ? 779  GLN B CB  1 
ATOM   13143 C CG  . GLN B 1 798  ? 187.751 180.860 184.402 1.00 8.49   ? 779  GLN B CG  1 
ATOM   13144 C CD  . GLN B 1 798  ? 187.792 180.405 185.840 1.00 8.49   ? 779  GLN B CD  1 
ATOM   13145 O OE1 . GLN B 1 798  ? 188.333 181.084 186.710 1.00 8.49   ? 779  GLN B OE1 1 
ATOM   13146 N NE2 . GLN B 1 798  ? 187.196 179.254 186.103 1.00 8.49   ? 779  GLN B NE2 1 
ATOM   13147 N N   . GLU B 1 799  ? 186.216 183.910 182.988 1.00 10.40  ? 780  GLU B N   1 
ATOM   13148 C CA  . GLU B 1 799  ? 184.763 184.085 182.740 1.00 10.40  ? 780  GLU B CA  1 
ATOM   13149 C C   . GLU B 1 799  ? 184.544 184.361 181.252 1.00 10.40  ? 780  GLU B C   1 
ATOM   13150 O O   . GLU B 1 799  ? 183.571 183.845 180.687 1.00 10.40  ? 780  GLU B O   1 
ATOM   13151 C CB  . GLU B 1 799  ? 184.245 185.226 183.614 1.00 10.40  ? 780  GLU B CB  1 
ATOM   13152 C CG  . GLU B 1 799  ? 182.828 185.669 183.301 1.00 10.40  ? 780  GLU B CG  1 
ATOM   13153 C CD  . GLU B 1 799  ? 182.373 186.831 184.165 1.00 10.40  ? 780  GLU B CD  1 
ATOM   13154 O OE1 . GLU B 1 799  ? 183.074 187.137 185.145 1.00 10.40  ? 780  GLU B OE1 1 
ATOM   13155 O OE2 . GLU B 1 799  ? 181.341 187.451 183.840 1.00 10.40  ? 780  GLU B OE2 1 
ATOM   13156 N N   . VAL B 1 800  ? 185.401 185.182 180.656 1.00 9.46   ? 781  VAL B N   1 
ATOM   13157 C CA  . VAL B 1 800  ? 185.191 185.556 179.232 1.00 9.46   ? 781  VAL B CA  1 
ATOM   13158 C C   . VAL B 1 800  ? 185.411 184.337 178.339 1.00 9.46   ? 781  VAL B C   1 
ATOM   13159 O O   . VAL B 1 800  ? 184.570 184.101 177.454 1.00 9.46   ? 781  VAL B O   1 
ATOM   13160 C CB  . VAL B 1 800  ? 186.151 186.686 178.831 1.00 9.46   ? 781  VAL B CB  1 
ATOM   13161 C CG1 . VAL B 1 800  ? 186.306 186.779 177.324 1.00 9.46   ? 781  VAL B CG1 1 
ATOM   13162 C CG2 . VAL B 1 800  ? 185.718 188.020 179.416 1.00 9.46   ? 781  VAL B CG2 1 
ATOM   13163 N N   . PHE B 1 801  ? 186.468 183.567 178.591 1.00 9.50   ? 782  PHE B N   1 
ATOM   13164 C CA  . PHE B 1 801  ? 186.811 182.478 177.638 1.00 9.50   ? 782  PHE B CA  1 
ATOM   13165 C C   . PHE B 1 801  ? 186.302 181.099 178.065 1.00 9.50   ? 782  PHE B C   1 
ATOM   13166 O O   . PHE B 1 801  ? 185.860 180.348 177.177 1.00 9.50   ? 782  PHE B O   1 
ATOM   13167 C CB  . PHE B 1 801  ? 188.325 182.457 177.430 1.00 9.50   ? 782  PHE B CB  1 
ATOM   13168 C CG  . PHE B 1 801  ? 188.837 183.604 176.598 1.00 9.50   ? 782  PHE B CG  1 
ATOM   13169 C CD1 . PHE B 1 801  ? 188.552 183.674 175.244 1.00 9.50   ? 782  PHE B CD1 1 
ATOM   13170 C CD2 . PHE B 1 801  ? 189.585 184.620 177.168 1.00 9.50   ? 782  PHE B CD2 1 
ATOM   13171 C CE1 . PHE B 1 801  ? 189.016 184.731 174.477 1.00 9.50   ? 782  PHE B CE1 1 
ATOM   13172 C CE2 . PHE B 1 801  ? 190.049 185.676 176.400 1.00 9.50   ? 782  PHE B CE2 1 
ATOM   13173 C CZ  . PHE B 1 801  ? 189.764 185.728 175.056 1.00 9.50   ? 782  PHE B CZ  1 
ATOM   13174 N N   . ALA B 1 802  ? 186.361 180.766 179.355 1.00 10.22  ? 783  ALA B N   1 
ATOM   13175 C CA  . ALA B 1 802  ? 185.985 179.389 179.760 1.00 10.22  ? 783  ALA B CA  1 
ATOM   13176 C C   . ALA B 1 802  ? 184.464 179.282 179.890 1.00 10.22  ? 783  ALA B C   1 
ATOM   13177 O O   . ALA B 1 802  ? 183.966 179.060 181.013 1.00 10.22  ? 783  ALA B O   1 
ATOM   13178 C CB  . ALA B 1 802  ? 186.691 178.995 181.032 1.00 10.22  ? 783  ALA B CB  1 
ATOM   13179 N N   . GLN B 1 803  ? 183.757 179.417 178.768 1.00 11.64  ? 784  GLN B N   1 
ATOM   13180 C CA  . GLN B 1 803  ? 182.279 179.271 178.791 1.00 11.64  ? 784  GLN B CA  1 
ATOM   13181 C C   . GLN B 1 803  ? 181.892 177.870 178.311 1.00 11.64  ? 784  GLN B C   1 
ATOM   13182 O O   . GLN B 1 803  ? 180.682 177.600 178.216 1.00 11.64  ? 784  GLN B O   1 
ATOM   13183 C CB  . GLN B 1 803  ? 181.628 180.334 177.907 1.00 11.64  ? 784  GLN B CB  1 
ATOM   13184 C CG  . GLN B 1 803  ? 181.951 181.760 178.324 1.00 11.64  ? 784  GLN B CG  1 
ATOM   13185 C CD  . GLN B 1 803  ? 180.718 182.624 178.425 1.00 11.64  ? 784  GLN B CD  1 
ATOM   13186 O OE1 . GLN B 1 803  ? 180.548 183.590 177.684 1.00 11.64  ? 784  GLN B OE1 1 
ATOM   13187 N NE2 . GLN B 1 803  ? 179.834 182.274 179.347 1.00 11.64  ? 784  GLN B NE2 1 
ATOM   13188 N N   . VAL B 1 804  ? 182.877 177.019 178.016 1.00 13.29  ? 785  VAL B N   1 
ATOM   13189 C CA  . VAL B 1 804  ? 182.571 175.667 177.461 1.00 13.29  ? 785  VAL B CA  1 
ATOM   13190 C C   . VAL B 1 804  ? 183.062 174.601 178.441 1.00 13.29  ? 785  VAL B C   1 
ATOM   13191 O O   . VAL B 1 804  ? 184.225 174.679 178.870 1.00 13.29  ? 785  VAL B O   1 
ATOM   13192 C CB  . VAL B 1 804  ? 183.201 175.490 176.069 1.00 13.29  ? 785  VAL B CB  1 
ATOM   13193 C CG1 . VAL B 1 804  ? 182.335 176.115 174.990 1.00 13.29  ? 785  VAL B CG1 1 
ATOM   13194 C CG2 . VAL B 1 804  ? 184.604 176.068 176.021 1.00 13.29  ? 785  VAL B CG2 1 
ATOM   13195 N N   . LYS B 1 805  ? 182.187 173.661 178.798 1.00 14.78  ? 786  LYS B N   1 
ATOM   13196 C CA  . LYS B 1 805  ? 182.573 172.577 179.737 1.00 14.78  ? 786  LYS B CA  1 
ATOM   13197 C C   . LYS B 1 805  ? 183.566 171.632 179.056 1.00 14.78  ? 786  LYS B C   1 
ATOM   13198 O O   . LYS B 1 805  ? 184.425 171.075 179.763 1.00 14.78  ? 786  LYS B O   1 
ATOM   13199 C CB  . LYS B 1 805  ? 181.327 171.829 180.221 1.00 14.78  ? 786  LYS B CB  1 
ATOM   13200 C CG  . LYS B 1 805  ? 180.309 172.690 180.958 1.00 14.78  ? 786  LYS B CG  1 
ATOM   13201 C CD  . LYS B 1 805  ? 180.897 173.425 182.144 1.00 14.78  ? 786  LYS B CD  1 
ATOM   13202 C CE  . LYS B 1 805  ? 180.923 174.927 181.954 1.00 14.78  ? 786  LYS B CE  1 
ATOM   13203 N NZ  . LYS B 1 805  ? 181.642 175.613 183.053 1.00 14.78  ? 786  LYS B NZ  1 
ATOM   13204 N N   . GLN B 1 806  ? 183.427 171.435 177.745 1.00 19.50  ? 787  GLN B N   1 
ATOM   13205 C CA  . GLN B 1 806  ? 184.308 170.484 177.023 1.00 19.50  ? 787  GLN B CA  1 
ATOM   13206 C C   . GLN B 1 806  ? 185.024 171.219 175.890 1.00 19.50  ? 787  GLN B C   1 
ATOM   13207 O O   . GLN B 1 806  ? 184.491 172.238 175.407 1.00 19.50  ? 787  GLN B O   1 
ATOM   13208 C CB  . GLN B 1 806  ? 183.481 169.336 176.449 1.00 19.50  ? 787  GLN B CB  1 
ATOM   13209 C CG  . GLN B 1 806  ? 182.279 168.965 177.303 1.00 19.50  ? 787  GLN B CG  1 
ATOM   13210 C CD  . GLN B 1 806  ? 181.556 167.761 176.753 1.00 19.50  ? 787  GLN B CD  1 
ATOM   13211 O OE1 . GLN B 1 806  ? 182.116 166.967 176.000 1.00 19.50  ? 787  GLN B OE1 1 
ATOM   13212 N NE2 . GLN B 1 806  ? 180.300 167.610 177.140 1.00 19.50  ? 787  GLN B NE2 1 
ATOM   13213 N N   . ILE B 1 807  ? 186.187 170.711 175.482 1.00 20.01  ? 788  ILE B N   1 
ATOM   13214 C CA  . ILE B 1 807  ? 186.930 171.338 174.354 1.00 20.01  ? 788  ILE B CA  1 
ATOM   13215 C C   . ILE B 1 807  ? 186.461 170.689 173.053 1.00 20.01  ? 788  ILE B C   1 
ATOM   13216 O O   . ILE B 1 807  ? 186.872 169.549 172.768 1.00 20.01  ? 788  ILE B O   1 
ATOM   13217 C CB  . ILE B 1 807  ? 188.447 171.199 174.557 1.00 20.01  ? 788  ILE B CB  1 
ATOM   13218 C CG1 . ILE B 1 807  ? 188.895 171.896 175.842 1.00 20.01  ? 788  ILE B CG1 1 
ATOM   13219 C CG2 . ILE B 1 807  ? 189.194 171.736 173.350 1.00 20.01  ? 788  ILE B CG2 1 
ATOM   13220 C CD1 . ILE B 1 807  ? 188.704 173.391 175.800 1.00 20.01  ? 788  ILE B CD1 1 
ATOM   13221 N N   . TYR B 1 808  ? 185.624 171.401 172.304 1.00 15.80  ? 789  TYR B N   1 
ATOM   13222 C CA  . TYR B 1 808  ? 185.124 170.862 171.016 1.00 15.80  ? 789  TYR B CA  1 
ATOM   13223 C C   . TYR B 1 808  ? 186.232 170.932 169.965 1.00 15.80  ? 789  TYR B C   1 
ATOM   13224 O O   . TYR B 1 808  ? 186.999 171.912 169.952 1.00 15.80  ? 789  TYR B O   1 
ATOM   13225 C CB  . TYR B 1 808  ? 183.856 171.603 170.595 1.00 15.80  ? 789  TYR B CB  1 
ATOM   13226 C CG  . TYR B 1 808  ? 182.758 171.495 171.620 1.00 15.80  ? 789  TYR B CG  1 
ATOM   13227 C CD1 . TYR B 1 808  ? 182.099 170.296 171.832 1.00 15.80  ? 789  TYR B CD1 1 
ATOM   13228 C CD2 . TYR B 1 808  ? 182.402 172.578 172.406 1.00 15.80  ? 789  TYR B CD2 1 
ATOM   13229 C CE1 . TYR B 1 808  ? 181.099 170.179 172.781 1.00 15.80  ? 789  TYR B CE1 1 
ATOM   13230 C CE2 . TYR B 1 808  ? 181.412 172.475 173.368 1.00 15.80  ? 789  TYR B CE2 1 
ATOM   13231 C CZ  . TYR B 1 808  ? 180.753 171.274 173.550 1.00 15.80  ? 789  TYR B CZ  1 
ATOM   13232 O OH  . TYR B 1 808  ? 179.765 171.166 174.494 1.00 15.80  ? 789  TYR B OH  1 
ATOM   13233 N N   . LYS B 1 809  ? 186.293 169.923 169.097 1.00 19.79  ? 790  LYS B N   1 
ATOM   13234 C CA  . LYS B 1 809  ? 187.381 169.875 168.090 1.00 19.79  ? 790  LYS B CA  1 
ATOM   13235 C C   . LYS B 1 809  ? 186.775 169.967 166.688 1.00 19.79  ? 790  LYS B C   1 
ATOM   13236 O O   . LYS B 1 809  ? 185.763 169.289 166.429 1.00 19.79  ? 790  LYS B O   1 
ATOM   13237 C CB  . LYS B 1 809  ? 188.193 168.591 168.260 1.00 19.79  ? 790  LYS B CB  1 
ATOM   13238 C CG  . LYS B 1 809  ? 189.473 168.507 167.440 1.00 19.79  ? 790  LYS B CG  1 
ATOM   13239 C CD  . LYS B 1 809  ? 190.029 167.103 167.387 1.00 19.79  ? 790  LYS B CD  1 
ATOM   13240 C CE  . LYS B 1 809  ? 190.038 166.434 168.745 1.00 19.79  ? 790  LYS B CE  1 
ATOM   13241 N NZ  . LYS B 1 809  ? 190.498 165.028 168.665 1.00 19.79  ? 790  LYS B NZ  1 
ATOM   13242 N N   . THR B 1 810  ? 187.377 170.786 165.827 1.00 23.49  ? 791  THR B N   1 
ATOM   13243 C CA  . THR B 1 810  ? 186.831 170.977 164.461 1.00 23.49  ? 791  THR B CA  1 
ATOM   13244 C C   . THR B 1 810  ? 186.892 169.650 163.702 1.00 23.49  ? 791  THR B C   1 
ATOM   13245 O O   . THR B 1 810  ? 187.858 168.885 163.892 1.00 23.49  ? 791  THR B O   1 
ATOM   13246 C CB  . THR B 1 810  ? 187.600 172.068 163.712 1.00 23.49  ? 791  THR B CB  1 
ATOM   13247 O OG1 . THR B 1 810  ? 187.049 172.205 162.401 1.00 23.49  ? 791  THR B OG1 1 
ATOM   13248 C CG2 . THR B 1 810  ? 189.078 171.765 163.619 1.00 23.49  ? 791  THR B CG2 1 
ATOM   13249 N N   . PRO B 1 811  ? 185.900 169.341 162.847 1.00 27.42  ? 792  PRO B N   1 
ATOM   13250 C CA  . PRO B 1 811  ? 185.936 168.109 162.080 1.00 27.42  ? 792  PRO B CA  1 
ATOM   13251 C C   . PRO B 1 811  ? 187.149 168.105 161.139 1.00 27.42  ? 792  PRO B C   1 
ATOM   13252 O O   . PRO B 1 811  ? 187.568 169.154 160.676 1.00 27.42  ? 792  PRO B O   1 
ATOM   13253 C CB  . PRO B 1 811  ? 184.625 168.119 161.285 1.00 27.42  ? 792  PRO B CB  1 
ATOM   13254 C CG  . PRO B 1 811  ? 184.217 169.574 161.265 1.00 27.42  ? 792  PRO B CG  1 
ATOM   13255 C CD  . PRO B 1 811  ? 184.703 170.138 162.585 1.00 27.42  ? 792  PRO B CD  1 
ATOM   13256 N N   . PRO B 1 812  ? 187.742 166.927 160.865 1.00 39.85  ? 793  PRO B N   1 
ATOM   13257 C CA  . PRO B 1 812  ? 188.929 166.859 160.015 1.00 39.85  ? 793  PRO B CA  1 
ATOM   13258 C C   . PRO B 1 812  ? 188.643 167.379 158.598 1.00 39.85  ? 793  PRO B C   1 
ATOM   13259 O O   . PRO B 1 812  ? 189.527 167.968 158.001 1.00 39.85  ? 793  PRO B O   1 
ATOM   13260 C CB  . PRO B 1 812  ? 189.280 165.362 159.996 1.00 39.85  ? 793  PRO B CB  1 
ATOM   13261 C CG  . PRO B 1 812  ? 188.004 164.661 160.414 1.00 39.85  ? 793  PRO B CG  1 
ATOM   13262 C CD  . PRO B 1 812  ? 187.316 165.617 161.364 1.00 39.85  ? 793  PRO B CD  1 
ATOM   13263 N N   . ILE B 1 813  ? 187.435 167.127 158.088 1.00 40.03  ? 794  ILE B N   1 
ATOM   13264 C CA  . ILE B 1 813  ? 187.064 167.630 156.733 1.00 40.03  ? 794  ILE B CA  1 
ATOM   13265 C C   . ILE B 1 813  ? 186.355 168.978 156.890 1.00 40.03  ? 794  ILE B C   1 
ATOM   13266 O O   . ILE B 1 813  ? 185.501 169.113 157.793 1.00 40.03  ? 794  ILE B O   1 
ATOM   13267 C CB  . ILE B 1 813  ? 186.215 166.598 155.960 1.00 40.03  ? 794  ILE B CB  1 
ATOM   13268 C CG1 . ILE B 1 813  ? 186.258 166.846 154.449 1.00 40.03  ? 794  ILE B CG1 1 
ATOM   13269 C CG2 . ILE B 1 813  ? 184.786 166.541 156.483 1.00 40.03  ? 794  ILE B CG2 1 
ATOM   13270 C CD1 . ILE B 1 813  ? 187.604 166.580 153.814 1.00 40.03  ? 794  ILE B CD1 1 
ATOM   13271 N N   . LYS B 1 814  ? 186.753 169.959 156.082 1.00 31.08  ? 795  LYS B N   1 
ATOM   13272 C CA  . LYS B 1 814  ? 186.092 171.289 156.130 1.00 31.08  ? 795  LYS B CA  1 
ATOM   13273 C C   . LYS B 1 814  ? 184.958 171.326 155.099 1.00 31.08  ? 795  LYS B C   1 
ATOM   13274 O O   . LYS B 1 814  ? 184.985 172.208 154.215 1.00 31.08  ? 795  LYS B O   1 
ATOM   13275 C CB  . LYS B 1 814  ? 187.129 172.392 155.902 1.00 31.08  ? 795  LYS B CB  1 
ATOM   13276 C CG  . LYS B 1 814  ? 188.313 172.348 156.857 1.00 31.08  ? 795  LYS B CG  1 
ATOM   13277 C CD  . LYS B 1 814  ? 187.894 172.097 158.289 1.00 31.08  ? 795  LYS B CD  1 
ATOM   13278 C CE  . LYS B 1 814  ? 189.067 171.851 159.211 1.00 31.08  ? 795  LYS B CE  1 
ATOM   13279 N NZ  . LYS B 1 814  ? 189.964 173.031 159.272 1.00 31.08  ? 795  LYS B NZ  1 
ATOM   13280 N N   . ASP B 1 815  ? 183.998 170.405 155.217 1.00 26.75  ? 796  ASP B N   1 
ATOM   13281 C CA  . ASP B 1 815  ? 182.835 170.394 154.292 1.00 26.75  ? 796  ASP B CA  1 
ATOM   13282 C C   . ASP B 1 815  ? 181.722 171.244 154.907 1.00 26.75  ? 796  ASP B C   1 
ATOM   13283 O O   . ASP B 1 815  ? 180.780 170.665 155.478 1.00 26.75  ? 796  ASP B O   1 
ATOM   13284 C CB  . ASP B 1 815  ? 182.382 168.965 154.001 1.00 26.75  ? 796  ASP B CB  1 
ATOM   13285 C CG  . ASP B 1 815  ? 181.460 168.876 152.798 1.00 26.75  ? 796  ASP B CG  1 
ATOM   13286 O OD1 . ASP B 1 815  ? 181.387 169.859 152.033 1.00 26.75  ? 796  ASP B OD1 1 
ATOM   13287 O OD2 . ASP B 1 815  ? 180.811 167.829 152.648 1.00 26.75  ? 796  ASP B OD2 1 
ATOM   13288 N N   . PHE B 1 816  ? 181.817 172.568 154.773 1.00 21.07  ? 797  PHE B N   1 
ATOM   13289 C CA  . PHE B 1 816  ? 180.832 173.452 155.451 1.00 21.07  ? 797  PHE B CA  1 
ATOM   13290 C C   . PHE B 1 816  ? 179.859 174.054 154.436 1.00 21.07  ? 797  PHE B C   1 
ATOM   13291 O O   . PHE B 1 816  ? 179.317 175.126 154.722 1.00 21.07  ? 797  PHE B O   1 
ATOM   13292 C CB  . PHE B 1 816  ? 181.550 174.540 156.254 1.00 21.07  ? 797  PHE B CB  1 
ATOM   13293 C CG  . PHE B 1 816  ? 182.449 173.998 157.336 1.00 21.07  ? 797  PHE B CG  1 
ATOM   13294 C CD1 . PHE B 1 816  ? 181.935 173.212 158.354 1.00 21.07  ? 797  PHE B CD1 1 
ATOM   13295 C CD2 . PHE B 1 816  ? 183.809 174.256 157.330 1.00 21.07  ? 797  PHE B CD2 1 
ATOM   13296 C CE1 . PHE B 1 816  ? 182.755 172.696 159.343 1.00 21.07  ? 797  PHE B CE1 1 
ATOM   13297 C CE2 . PHE B 1 816  ? 184.628 173.751 158.327 1.00 21.07  ? 797  PHE B CE2 1 
ATOM   13298 C CZ  . PHE B 1 816  ? 184.101 172.970 159.330 1.00 21.07  ? 797  PHE B CZ  1 
ATOM   13299 N N   . GLY B 1 817  ? 179.648 173.390 153.298 1.00 19.13  ? 798  GLY B N   1 
ATOM   13300 C CA  . GLY B 1 817  ? 178.662 173.895 152.324 1.00 19.13  ? 798  GLY B CA  1 
ATOM   13301 C C   . GLY B 1 817  ? 179.171 175.121 151.589 1.00 19.13  ? 798  GLY B C   1 
ATOM   13302 O O   . GLY B 1 817  ? 178.332 175.915 151.117 1.00 19.13  ? 798  GLY B O   1 
ATOM   13303 N N   . GLY B 1 818  ? 180.495 175.270 151.482 1.00 19.85  ? 799  GLY B N   1 
ATOM   13304 C CA  . GLY B 1 818  ? 181.077 176.398 150.727 1.00 19.85  ? 799  GLY B CA  1 
ATOM   13305 C C   . GLY B 1 818  ? 181.551 177.526 151.625 1.00 19.85  ? 799  GLY B C   1 
ATOM   13306 O O   . GLY B 1 818  ? 182.295 178.389 151.133 1.00 19.85  ? 799  GLY B O   1 
ATOM   13307 N N   . PHE B 1 819  ? 181.152 177.526 152.897 1.00 18.98  ? 800  PHE B N   1 
ATOM   13308 C CA  . PHE B 1 819  ? 181.685 178.559 153.821 1.00 18.98  ? 800  PHE B CA  1 
ATOM   13309 C C   . PHE B 1 819  ? 183.143 178.230 154.145 1.00 18.98  ? 800  PHE B C   1 
ATOM   13310 O O   . PHE B 1 819  ? 183.436 177.072 154.505 1.00 18.98  ? 800  PHE B O   1 
ATOM   13311 C CB  . PHE B 1 819  ? 180.827 178.645 155.082 1.00 18.98  ? 800  PHE B CB  1 
ATOM   13312 C CG  . PHE B 1 819  ? 179.445 179.194 154.840 1.00 18.98  ? 800  PHE B CG  1 
ATOM   13313 C CD1 . PHE B 1 819  ? 178.428 178.381 154.369 1.00 18.98  ? 800  PHE B CD1 1 
ATOM   13314 C CD2 . PHE B 1 819  ? 179.165 180.530 155.070 1.00 18.98  ? 800  PHE B CD2 1 
ATOM   13315 C CE1 . PHE B 1 819  ? 177.159 178.888 154.147 1.00 18.98  ? 800  PHE B CE1 1 
ATOM   13316 C CE2 . PHE B 1 819  ? 177.896 181.036 154.849 1.00 18.98  ? 800  PHE B CE2 1 
ATOM   13317 C CZ  . PHE B 1 819  ? 176.896 180.213 154.390 1.00 18.98  ? 800  PHE B CZ  1 
ATOM   13318 N N   . ASN B 1 820  ? 184.021 179.229 154.054 1.00 26.74  ? 801  ASN B N   1 
ATOM   13319 C CA  . ASN B 1 820  ? 185.467 178.980 154.276 1.00 26.74  ? 801  ASN B CA  1 
ATOM   13320 C C   . ASN B 1 820  ? 185.860 179.527 155.648 1.00 26.74  ? 801  ASN B C   1 
ATOM   13321 O O   . ASN B 1 820  ? 185.701 180.739 155.864 1.00 26.74  ? 801  ASN B O   1 
ATOM   13322 C CB  . ASN B 1 820  ? 186.311 179.594 153.158 1.00 26.74  ? 801  ASN B CB  1 
ATOM   13323 C CG  . ASN B 1 820  ? 187.691 178.977 153.060 1.00 26.74  ? 801  ASN B CG  1 
ATOM   13324 O OD1 . ASN B 1 820  ? 188.070 178.157 153.893 1.00 26.74  ? 801  ASN B OD1 1 
ATOM   13325 N ND2 . ASN B 1 820  ? 188.446 179.357 152.042 1.00 26.74  ? 801  ASN B ND2 1 
ATOM   13326 N N   . PHE B 1 821  ? 186.351 178.655 156.527 1.00 19.64  ? 802  PHE B N   1 
ATOM   13327 C CA  . PHE B 1 821  ? 186.736 179.087 157.894 1.00 19.64  ? 802  PHE B CA  1 
ATOM   13328 C C   . PHE B 1 821  ? 188.245 178.951 158.103 1.00 19.64  ? 802  PHE B C   1 
ATOM   13329 O O   . PHE B 1 821  ? 188.678 178.972 159.257 1.00 19.64  ? 802  PHE B O   1 
ATOM   13330 C CB  . PHE B 1 821  ? 185.987 178.256 158.933 1.00 19.64  ? 802  PHE B CB  1 
ATOM   13331 C CG  . PHE B 1 821  ? 184.501 178.478 158.903 1.00 19.64  ? 802  PHE B CG  1 
ATOM   13332 C CD1 . PHE B 1 821  ? 183.964 179.706 159.251 1.00 19.64  ? 802  PHE B CD1 1 
ATOM   13333 C CD2 . PHE B 1 821  ? 183.646 177.462 158.519 1.00 19.64  ? 802  PHE B CD2 1 
ATOM   13334 C CE1 . PHE B 1 821  ? 182.596 179.908 159.222 1.00 19.64  ? 802  PHE B CE1 1 
ATOM   13335 C CE2 . PHE B 1 821  ? 182.279 177.666 158.487 1.00 19.64  ? 802  PHE B CE2 1 
ATOM   13336 C CZ  . PHE B 1 821  ? 181.760 178.889 158.839 1.00 19.64  ? 802  PHE B CZ  1 
ATOM   13337 N N   . SER B 1 822  ? 189.014 178.815 157.023 1.00 19.09  ? 803  SER B N   1 
ATOM   13338 C CA  . SER B 1 822  ? 190.476 178.607 157.175 1.00 19.09  ? 803  SER B CA  1 
ATOM   13339 C C   . SER B 1 822  ? 191.087 179.818 157.887 1.00 19.09  ? 803  SER B C   1 
ATOM   13340 O O   . SER B 1 822  ? 192.110 179.648 158.573 1.00 19.09  ? 803  SER B O   1 
ATOM   13341 C CB  . SER B 1 822  ? 191.131 178.355 155.845 1.00 19.09  ? 803  SER B CB  1 
ATOM   13342 O OG  . SER B 1 822  ? 190.815 179.386 154.923 1.00 19.09  ? 803  SER B OG  1 
ATOM   13343 N N   . GLN B 1 823  ? 190.501 180.999 157.688 1.00 17.06  ? 804  GLN B N   1 
ATOM   13344 C CA  . GLN B 1 823  ? 191.016 182.237 158.327 1.00 17.06  ? 804  GLN B CA  1 
ATOM   13345 C C   . GLN B 1 823  ? 190.600 182.304 159.801 1.00 17.06  ? 804  GLN B C   1 
ATOM   13346 O O   . GLN B 1 823  ? 191.166 183.143 160.522 1.00 17.06  ? 804  GLN B O   1 
ATOM   13347 C CB  . GLN B 1 823  ? 190.505 183.455 157.561 1.00 17.06  ? 804  GLN B CB  1 
ATOM   13348 C CG  . GLN B 1 823  ? 191.170 183.616 156.203 1.00 17.06  ? 804  GLN B CG  1 
ATOM   13349 C CD  . GLN B 1 823  ? 192.134 184.774 156.200 1.00 17.06  ? 804  GLN B CD  1 
ATOM   13350 O OE1 . GLN B 1 823  ? 191.729 185.932 156.154 1.00 17.06  ? 804  GLN B OE1 1 
ATOM   13351 N NE2 . GLN B 1 823  ? 193.422 184.468 156.241 1.00 17.06  ? 804  GLN B NE2 1 
ATOM   13352 N N   . ILE B 1 824  ? 189.617 181.501 160.216 1.00 15.47  ? 805  ILE B N   1 
ATOM   13353 C CA  . ILE B 1 824  ? 189.127 181.592 161.622 1.00 15.47  ? 805  ILE B CA  1 
ATOM   13354 C C   . ILE B 1 824  ? 189.538 180.326 162.375 1.00 15.47  ? 805  ILE B C   1 
ATOM   13355 O O   . ILE B 1 824  ? 189.714 180.397 163.602 1.00 15.47  ? 805  ILE B O   1 
ATOM   13356 C CB  . ILE B 1 824  ? 187.603 181.809 161.667 1.00 15.47  ? 805  ILE B CB  1 
ATOM   13357 C CG1 . ILE B 1 824  ? 187.224 182.798 162.768 1.00 15.47  ? 805  ILE B CG1 1 
ATOM   13358 C CG2 . ILE B 1 824  ? 186.850 180.498 161.817 1.00 15.47  ? 805  ILE B CG2 1 
ATOM   13359 C CD1 . ILE B 1 824  ? 187.544 184.221 162.424 1.00 15.47  ? 805  ILE B CD1 1 
ATOM   13360 N N   . LEU B 1 825  ? 189.699 179.215 161.659 1.00 17.82  ? 806  LEU B N   1 
ATOM   13361 C CA  . LEU B 1 825  ? 190.010 177.944 162.359 1.00 17.82  ? 806  LEU B CA  1 
ATOM   13362 C C   . LEU B 1 825  ? 191.499 177.901 162.699 1.00 17.82  ? 806  LEU B C   1 
ATOM   13363 O O   . LEU B 1 825  ? 192.315 178.415 161.912 1.00 17.82  ? 806  LEU B O   1 
ATOM   13364 C CB  . LEU B 1 825  ? 189.604 176.758 161.481 1.00 17.82  ? 806  LEU B CB  1 
ATOM   13365 C CG  . LEU B 1 825  ? 188.111 176.446 161.495 1.00 17.82  ? 806  LEU B CG  1 
ATOM   13366 C CD1 . LEU B 1 825  ? 187.799 175.248 160.610 1.00 17.82  ? 806  LEU B CD1 1 
ATOM   13367 C CD2 . LEU B 1 825  ? 187.624 176.206 162.917 1.00 17.82  ? 806  LEU B CD2 1 
ATOM   13368 N N   . PRO B 1 826  ? 191.880 177.261 163.821 1.00 20.72  ? 807  PRO B N   1 
ATOM   13369 C CA  . PRO B 1 826  ? 193.282 177.184 164.206 1.00 20.72  ? 807  PRO B CA  1 
ATOM   13370 C C   . PRO B 1 826  ? 194.116 176.477 163.130 1.00 20.72  ? 807  PRO B C   1 
ATOM   13371 O O   . PRO B 1 826  ? 193.640 175.534 162.514 1.00 20.72  ? 807  PRO B O   1 
ATOM   13372 C CB  . PRO B 1 826  ? 193.263 176.344 165.489 1.00 20.72  ? 807  PRO B CB  1 
ATOM   13373 C CG  . PRO B 1 826  ? 191.942 175.604 165.437 1.00 20.72  ? 807  PRO B CG  1 
ATOM   13374 C CD  . PRO B 1 826  ? 190.994 176.570 164.759 1.00 20.72  ? 807  PRO B CD  1 
ATOM   13375 N N   . ASP B 1 827  ? 195.341 176.957 162.922 1.00 37.43  ? 808  ASP B N   1 
ATOM   13376 C CA  . ASP B 1 827  ? 196.239 176.316 161.931 1.00 37.43  ? 808  ASP B CA  1 
ATOM   13377 C C   . ASP B 1 827  ? 197.256 175.459 162.686 1.00 37.43  ? 808  ASP B C   1 
ATOM   13378 O O   . ASP B 1 827  ? 198.104 176.030 163.383 1.00 37.43  ? 808  ASP B O   1 
ATOM   13379 C CB  . ASP B 1 827  ? 196.939 177.370 161.078 1.00 37.43  ? 808  ASP B CB  1 
ATOM   13380 C CG  . ASP B 1 827  ? 197.858 176.770 160.030 1.00 37.43  ? 808  ASP B CG  1 
ATOM   13381 O OD1 . ASP B 1 827  ? 197.705 175.570 159.738 1.00 37.43  ? 808  ASP B OD1 1 
ATOM   13382 O OD2 . ASP B 1 827  ? 198.731 177.506 159.531 1.00 37.43  ? 808  ASP B OD2 1 
ATOM   13383 N N   . PRO B 1 828  ? 197.227 174.118 162.564 1.00 44.26  ? 809  PRO B N   1 
ATOM   13384 C CA  . PRO B 1 828  ? 198.226 173.275 163.222 1.00 44.26  ? 809  PRO B CA  1 
ATOM   13385 C C   . PRO B 1 828  ? 199.653 173.558 162.725 1.00 44.26  ? 809  PRO B C   1 
ATOM   13386 O O   . PRO B 1 828  ? 200.581 173.352 163.485 1.00 44.26  ? 809  PRO B O   1 
ATOM   13387 C CB  . PRO B 1 828  ? 197.792 171.848 162.850 1.00 44.26  ? 809  PRO B CB  1 
ATOM   13388 C CG  . PRO B 1 828  ? 196.324 171.980 162.505 1.00 44.26  ? 809  PRO B CG  1 
ATOM   13389 C CD  . PRO B 1 828  ? 196.209 173.340 161.850 1.00 44.26  ? 809  PRO B CD  1 
ATOM   13390 N N   . SER B 1 829  ? 199.798 173.987 161.468 1.00 47.47  ? 810  SER B N   1 
ATOM   13391 C CA  . SER B 1 829  ? 201.144 174.232 160.887 1.00 47.47  ? 810  SER B CA  1 
ATOM   13392 C C   . SER B 1 829  ? 201.862 175.330 161.677 1.00 47.47  ? 810  SER B C   1 
ATOM   13393 O O   . SER B 1 829  ? 203.096 175.245 161.824 1.00 47.47  ? 810  SER B O   1 
ATOM   13394 C CB  . SER B 1 829  ? 201.044 174.593 159.428 1.00 47.47  ? 810  SER B CB  1 
ATOM   13395 O OG  . SER B 1 829  ? 200.311 173.610 158.710 1.00 47.47  ? 810  SER B OG  1 
ATOM   13396 N N   . LYS B 1 830  ? 201.118 176.333 162.142 1.00 44.01  ? 811  LYS B N   1 
ATOM   13397 C CA  . LYS B 1 830  ? 201.758 177.465 162.857 1.00 44.01  ? 811  LYS B CA  1 
ATOM   13398 C C   . LYS B 1 830  ? 201.805 177.154 164.356 1.00 44.01  ? 811  LYS B C   1 
ATOM   13399 O O   . LYS B 1 830  ? 200.804 176.661 164.904 1.00 44.01  ? 811  LYS B O   1 
ATOM   13400 C CB  . LYS B 1 830  ? 200.997 178.761 162.576 1.00 44.01  ? 811  LYS B CB  1 
ATOM   13401 C CG  . LYS B 1 830  ? 201.751 180.040 162.911 1.00 44.01  ? 811  LYS B CG  1 
ATOM   13402 C CD  . LYS B 1 830  ? 201.623 180.468 164.355 1.00 44.01  ? 811  LYS B CD  1 
ATOM   13403 C CE  . LYS B 1 830  ? 202.438 181.700 164.681 1.00 44.01  ? 811  LYS B CE  1 
ATOM   13404 N NZ  . LYS B 1 830  ? 201.998 182.317 165.953 1.00 44.01  ? 811  LYS B NZ  1 
ATOM   13405 N N   . PRO B 1 831  ? 202.928 177.423 165.047 1.00 50.10  ? 812  PRO B N   1 
ATOM   13406 C CA  . PRO B 1 831  ? 203.039 177.087 166.463 1.00 50.10  ? 812  PRO B CA  1 
ATOM   13407 C C   . PRO B 1 831  ? 201.978 177.774 167.335 1.00 50.10  ? 812  PRO B C   1 
ATOM   13408 O O   . PRO B 1 831  ? 201.548 178.858 166.969 1.00 50.10  ? 812  PRO B O   1 
ATOM   13409 C CB  . PRO B 1 831  ? 204.453 177.548 166.854 1.00 50.10  ? 812  PRO B CB  1 
ATOM   13410 C CG  . PRO B 1 831  ? 204.886 178.471 165.736 1.00 50.10  ? 812  PRO B CG  1 
ATOM   13411 C CD  . PRO B 1 831  ? 204.162 177.984 164.499 1.00 50.10  ? 812  PRO B CD  1 
ATOM   13412 N N   . SER B 1 832  ? 201.553 177.110 168.418 1.00 48.72  ? 813  SER B N   1 
ATOM   13413 C CA  . SER B 1 832  ? 200.520 177.640 169.356 1.00 48.72  ? 813  SER B CA  1 
ATOM   13414 C C   . SER B 1 832  ? 199.115 177.481 168.766 1.00 48.72  ? 813  SER B C   1 
ATOM   13415 O O   . SER B 1 832  ? 198.160 177.922 169.430 1.00 48.72  ? 813  SER B O   1 
ATOM   13416 C CB  . SER B 1 832  ? 200.780 179.056 169.812 1.00 48.72  ? 813  SER B CB  1 
ATOM   13417 O OG  . SER B 1 832  ? 200.283 179.979 168.860 1.00 48.72  ? 813  SER B OG  1 
ATOM   13418 N N   . LYS B 1 833  ? 198.996 176.848 167.595 1.00 43.35  ? 814  LYS B N   1 
ATOM   13419 C CA  . LYS B 1 833  ? 197.662 176.569 166.993 1.00 43.35  ? 814  LYS B CA  1 
ATOM   13420 C C   . LYS B 1 833  ? 196.838 177.861 166.882 1.00 43.35  ? 814  LYS B C   1 
ATOM   13421 O O   . LYS B 1 833  ? 195.743 177.922 167.473 1.00 43.35  ? 814  LYS B O   1 
ATOM   13422 C CB  . LYS B 1 833  ? 196.924 175.504 167.814 1.00 43.35  ? 814  LYS B CB  1 
ATOM   13423 C CG  . LYS B 1 833  ? 197.674 174.195 168.031 1.00 43.35  ? 814  LYS B CG  1 
ATOM   13424 C CD  . LYS B 1 833  ? 196.973 173.295 169.019 1.00 43.35  ? 814  LYS B CD  1 
ATOM   13425 C CE  . LYS B 1 833  ? 196.492 174.054 170.236 1.00 43.35  ? 814  LYS B CE  1 
ATOM   13426 N NZ  . LYS B 1 833  ? 195.779 173.172 171.188 1.00 43.35  ? 814  LYS B NZ  1 
ATOM   13427 N N   . ARG B 1 834  ? 197.370 178.874 166.194 1.00 29.35  ? 815  ARG B N   1 
ATOM   13428 C CA  . ARG B 1 834  ? 196.642 180.164 166.081 1.00 29.35  ? 815  ARG B CA  1 
ATOM   13429 C C   . ARG B 1 834  ? 196.126 180.352 164.653 1.00 29.35  ? 815  ARG B C   1 
ATOM   13430 O O   . ARG B 1 834  ? 196.883 180.092 163.702 1.00 29.35  ? 815  ARG B O   1 
ATOM   13431 C CB  . ARG B 1 834  ? 197.523 181.344 166.498 1.00 29.35  ? 815  ARG B CB  1 
ATOM   13432 C CG  . ARG B 1 834  ? 197.429 181.695 167.975 1.00 29.35  ? 815  ARG B CG  1 
ATOM   13433 C CD  . ARG B 1 834  ? 197.576 183.186 168.211 1.00 29.35  ? 815  ARG B CD  1 
ATOM   13434 N NE  . ARG B 1 834  ? 198.931 183.648 167.954 1.00 29.35  ? 815  ARG B NE  1 
ATOM   13435 C CZ  . ARG B 1 834  ? 199.929 183.570 168.826 1.00 29.35  ? 815  ARG B CZ  1 
ATOM   13436 N NH1 . ARG B 1 834  ? 199.720 183.063 170.028 1.00 29.35  ? 815  ARG B NH1 1 
ATOM   13437 N NH2 . ARG B 1 834  ? 201.131 184.010 168.496 1.00 29.35  ? 815  ARG B NH2 1 
ATOM   13438 N N   . SER B 1 835  ? 194.877 180.793 164.524 1.00 21.78  ? 816  SER B N   1 
ATOM   13439 C CA  . SER B 1 835  ? 194.305 181.054 163.182 1.00 21.78  ? 816  SER B CA  1 
ATOM   13440 C C   . SER B 1 835  ? 194.994 182.282 162.578 1.00 21.78  ? 816  SER B C   1 
ATOM   13441 O O   . SER B 1 835  ? 195.591 183.068 163.328 1.00 21.78  ? 816  SER B O   1 
ATOM   13442 C CB  . SER B 1 835  ? 192.819 181.250 163.271 1.00 21.78  ? 816  SER B CB  1 
ATOM   13443 O OG  . SER B 1 835  ? 192.505 182.443 163.966 1.00 21.78  ? 816  SER B OG  1 
ATOM   13444 N N   . PRO B 1 836  ? 194.975 182.471 161.245 1.00 17.90  ? 817  PRO B N   1 
ATOM   13445 C CA  . PRO B 1 836  ? 195.650 183.616 160.644 1.00 17.90  ? 817  PRO B CA  1 
ATOM   13446 C C   . PRO B 1 836  ? 195.189 184.958 161.238 1.00 17.90  ? 817  PRO B C   1 
ATOM   13447 O O   . PRO B 1 836  ? 196.012 185.828 161.426 1.00 17.90  ? 817  PRO B O   1 
ATOM   13448 C CB  . PRO B 1 836  ? 195.218 183.523 159.174 1.00 17.90  ? 817  PRO B CB  1 
ATOM   13449 C CG  . PRO B 1 836  ? 194.988 182.047 158.944 1.00 17.90  ? 817  PRO B CG  1 
ATOM   13450 C CD  . PRO B 1 836  ? 194.426 181.539 160.256 1.00 17.90  ? 817  PRO B CD  1 
ATOM   13451 N N   . ILE B 1 837  ? 193.889 185.109 161.492 1.00 16.51  ? 818  ILE B N   1 
ATOM   13452 C CA  . ILE B 1 837  ? 193.389 186.361 162.132 1.00 16.51  ? 818  ILE B CA  1 
ATOM   13453 C C   . ILE B 1 837  ? 193.929 186.464 163.565 1.00 16.51  ? 818  ILE B C   1 
ATOM   13454 O O   . ILE B 1 837  ? 194.314 187.571 163.970 1.00 16.51  ? 818  ILE B O   1 
ATOM   13455 C CB  . ILE B 1 837  ? 191.853 186.414 162.074 1.00 16.51  ? 818  ILE B CB  1 
ATOM   13456 C CG1 . ILE B 1 837  ? 191.364 186.468 160.626 1.00 16.51  ? 818  ILE B CG1 1 
ATOM   13457 C CG2 . ILE B 1 837  ? 191.323 187.582 162.888 1.00 16.51  ? 818  ILE B CG2 1 
ATOM   13458 C CD1 . ILE B 1 837  ? 189.889 186.199 160.458 1.00 16.51  ? 818  ILE B CD1 1 
ATOM   13459 N N   . GLU B 1 838  ? 193.963 185.354 164.303 1.00 20.19  ? 819  GLU B N   1 
ATOM   13460 C CA  . GLU B 1 838  ? 194.551 185.394 165.668 1.00 20.19  ? 819  GLU B CA  1 
ATOM   13461 C C   . GLU B 1 838  ? 196.039 185.745 165.565 1.00 20.19  ? 819  GLU B C   1 
ATOM   13462 O O   . GLU B 1 838  ? 196.541 186.509 166.410 1.00 20.19  ? 819  GLU B O   1 
ATOM   13463 C CB  . GLU B 1 838  ? 194.348 184.061 166.386 1.00 20.19  ? 819  GLU B CB  1 
ATOM   13464 C CG  . GLU B 1 838  ? 192.904 183.801 166.758 1.00 20.19  ? 819  GLU B CG  1 
ATOM   13465 C CD  . GLU B 1 838  ? 192.718 182.738 167.825 1.00 20.19  ? 819  GLU B CD  1 
ATOM   13466 O OE1 . GLU B 1 838  ? 192.821 183.081 169.016 1.00 20.19  ? 819  GLU B OE1 1 
ATOM   13467 O OE2 . GLU B 1 838  ? 192.478 181.573 167.463 1.00 20.19  ? 819  GLU B OE2 1 
ATOM   13468 N N   . ASP B 1 839  ? 196.718 185.192 164.563 1.00 25.09  ? 820  ASP B N   1 
ATOM   13469 C CA  . ASP B 1 839  ? 198.150 185.527 164.360 1.00 25.09  ? 820  ASP B CA  1 
ATOM   13470 C C   . ASP B 1 839  ? 198.290 187.019 164.054 1.00 25.09  ? 820  ASP B C   1 
ATOM   13471 O O   . ASP B 1 839  ? 199.212 187.646 164.594 1.00 25.09  ? 820  ASP B O   1 
ATOM   13472 C CB  . ASP B 1 839  ? 198.760 184.677 163.248 1.00 25.09  ? 820  ASP B CB  1 
ATOM   13473 C CG  . ASP B 1 839  ? 199.378 183.400 163.781 1.00 25.09  ? 820  ASP B CG  1 
ATOM   13474 O OD1 . ASP B 1 839  ? 199.637 183.351 164.997 1.00 25.09  ? 820  ASP B OD1 1 
ATOM   13475 O OD2 . ASP B 1 839  ? 199.582 182.469 162.981 1.00 25.09  ? 820  ASP B OD2 1 
ATOM   13476 N N   . LEU B 1 840  ? 197.401 187.558 163.218 1.00 22.56  ? 821  LEU B N   1 
ATOM   13477 C CA  . LEU B 1 840  ? 197.456 189.002 162.875 1.00 22.56  ? 821  LEU B CA  1 
ATOM   13478 C C   . LEU B 1 840  ? 197.280 189.813 164.162 1.00 22.56  ? 821  LEU B C   1 
ATOM   13479 O O   . LEU B 1 840  ? 198.029 190.785 164.359 1.00 22.56  ? 821  LEU B O   1 
ATOM   13480 C CB  . LEU B 1 840  ? 196.337 189.310 161.875 1.00 22.56  ? 821  LEU B CB  1 
ATOM   13481 C CG  . LEU B 1 840  ? 196.410 190.642 161.126 1.00 22.56  ? 821  LEU B CG  1 
ATOM   13482 C CD1 . LEU B 1 840  ? 195.734 190.512 159.769 1.00 22.56  ? 821  LEU B CD1 1 
ATOM   13483 C CD2 . LEU B 1 840  ? 195.760 191.771 161.919 1.00 22.56  ? 821  LEU B CD2 1 
ATOM   13484 N N   . LEU B 1 841  ? 196.321 189.422 165.003 1.00 21.31  ? 822  LEU B N   1 
ATOM   13485 C CA  . LEU B 1 841  ? 196.051 190.199 166.240 1.00 21.31  ? 822  LEU B CA  1 
ATOM   13486 C C   . LEU B 1 841  ? 197.292 190.156 167.134 1.00 21.31  ? 822  LEU B C   1 
ATOM   13487 O O   . LEU B 1 841  ? 197.674 191.206 167.683 1.00 21.31  ? 822  LEU B O   1 
ATOM   13488 C CB  . LEU B 1 841  ? 194.860 189.575 166.970 1.00 21.31  ? 822  LEU B CB  1 
ATOM   13489 C CG  . LEU B 1 841  ? 193.528 189.584 166.223 1.00 21.31  ? 822  LEU B CG  1 
ATOM   13490 C CD1 . LEU B 1 841  ? 192.506 188.734 166.960 1.00 21.31  ? 822  LEU B CD1 1 
ATOM   13491 C CD2 . LEU B 1 841  ? 193.016 191.002 166.036 1.00 21.31  ? 822  LEU B CD2 1 
ATOM   13492 N N   . PHE B 1 842  ? 197.883 188.972 167.287 1.00 21.43  ? 823  PHE B N   1 
ATOM   13493 C CA  . PHE B 1 842  ? 199.053 188.840 168.190 1.00 21.43  ? 823  PHE B CA  1 
ATOM   13494 C C   . PHE B 1 842  ? 200.238 189.621 167.617 1.00 21.43  ? 823  PHE B C   1 
ATOM   13495 O O   . PHE B 1 842  ? 201.015 190.193 168.397 1.00 21.43  ? 823  PHE B O   1 
ATOM   13496 C CB  . PHE B 1 842  ? 199.377 187.365 168.432 1.00 21.43  ? 823  PHE B CB  1 
ATOM   13497 C CG  . PHE B 1 842  ? 198.794 186.824 169.713 1.00 21.43  ? 823  PHE B CG  1 
ATOM   13498 C CD1 . PHE B 1 842  ? 197.431 186.619 169.843 1.00 21.43  ? 823  PHE B CD1 1 
ATOM   13499 C CD2 . PHE B 1 842  ? 199.606 186.546 170.802 1.00 21.43  ? 823  PHE B CD2 1 
ATOM   13500 C CE1 . PHE B 1 842  ? 196.895 186.127 171.022 1.00 21.43  ? 823  PHE B CE1 1 
ATOM   13501 C CE2 . PHE B 1 842  ? 199.069 186.053 171.981 1.00 21.43  ? 823  PHE B CE2 1 
ATOM   13502 C CZ  . PHE B 1 842  ? 197.714 185.849 172.091 1.00 21.43  ? 823  PHE B CZ  1 
ATOM   13503 N N   . ASN B 1 843  ? 200.390 189.603 166.293 1.00 23.69  ? 824  ASN B N   1 
ATOM   13504 C CA  . ASN B 1 843  ? 201.497 190.355 165.644 1.00 23.69  ? 824  ASN B CA  1 
ATOM   13505 C C   . ASN B 1 843  ? 201.269 191.868 165.729 1.00 23.69  ? 824  ASN B C   1 
ATOM   13506 O O   . ASN B 1 843  ? 202.270 192.597 165.864 1.00 23.69  ? 824  ASN B O   1 
ATOM   13507 C CB  . ASN B 1 843  ? 201.699 189.915 164.193 1.00 23.69  ? 824  ASN B CB  1 
ATOM   13508 C CG  . ASN B 1 843  ? 202.324 188.541 164.095 1.00 23.69  ? 824  ASN B CG  1 
ATOM   13509 O OD1 . ASN B 1 843  ? 202.600 187.909 165.113 1.00 23.69  ? 824  ASN B OD1 1 
ATOM   13510 N ND2 . ASN B 1 843  ? 202.545 188.069 162.879 1.00 23.69  ? 824  ASN B ND2 1 
ATOM   13511 N N   . LYS B 1 844  ? 200.020 192.327 165.635 1.00 32.25  ? 825  LYS B N   1 
ATOM   13512 C CA  . LYS B 1 844  ? 199.777 193.795 165.582 1.00 32.25  ? 825  LYS B CA  1 
ATOM   13513 C C   . LYS B 1 844  ? 199.742 194.412 166.985 1.00 32.25  ? 825  LYS B C   1 
ATOM   13514 O O   . LYS B 1 844  ? 199.593 195.646 167.073 1.00 32.25  ? 825  LYS B O   1 
ATOM   13515 C CB  . LYS B 1 844  ? 198.485 194.100 164.822 1.00 32.25  ? 825  LYS B CB  1 
ATOM   13516 C CG  . LYS B 1 844  ? 198.642 195.121 163.704 1.00 32.25  ? 825  LYS B CG  1 
ATOM   13517 C CD  . LYS B 1 844  ? 197.331 195.582 163.108 1.00 32.25  ? 825  LYS B CD  1 
ATOM   13518 C CE  . LYS B 1 844  ? 197.479 196.746 162.150 1.00 32.25  ? 825  LYS B CE  1 
ATOM   13519 N NZ  . LYS B 1 844  ? 196.264 196.941 161.325 1.00 32.25  ? 825  LYS B NZ  1 
ATOM   13520 N N   . VAL B 1 845  ? 199.865 193.601 168.035 1.00 32.45  ? 826  VAL B N   1 
ATOM   13521 C CA  . VAL B 1 845  ? 199.940 194.179 169.409 1.00 32.45  ? 826  VAL B CA  1 
ATOM   13522 C C   . VAL B 1 845  ? 201.409 194.235 169.831 1.00 32.45  ? 826  VAL B C   1 
ATOM   13523 O O   . VAL B 1 845  ? 202.041 193.166 169.932 1.00 32.45  ? 826  VAL B O   1 
ATOM   13524 C CB  . VAL B 1 845  ? 199.091 193.366 170.401 1.00 32.45  ? 826  VAL B CB  1 
ATOM   13525 C CG1 . VAL B 1 845  ? 199.325 193.809 171.837 1.00 32.45  ? 826  VAL B CG1 1 
ATOM   13526 C CG2 . VAL B 1 845  ? 197.618 193.441 170.050 1.00 32.45  ? 826  VAL B CG2 1 
ATOM   13527 N N   . THR B 1 846  ? 201.920 195.437 170.091 1.00 44.85  ? 827  THR B N   1 
ATOM   13528 C CA  . THR B 1 846  ? 203.356 195.596 170.437 1.00 44.85  ? 827  THR B CA  1 
ATOM   13529 C C   . THR B 1 846  ? 203.506 195.830 171.942 1.00 44.85  ? 827  THR B C   1 
ATOM   13530 O O   . THR B 1 846  ? 202.769 196.664 172.498 1.00 44.85  ? 827  THR B O   1 
ATOM   13531 C CB  . THR B 1 846  ? 203.970 196.745 169.633 1.00 44.85  ? 827  THR B CB  1 
ATOM   13532 O OG1 . THR B 1 846  ? 203.495 197.976 170.180 1.00 44.85  ? 827  THR B OG1 1 
ATOM   13533 C CG2 . THR B 1 846  ? 203.611 196.671 168.166 1.00 44.85  ? 827  THR B CG2 1 
ATOM   13534 N N   . LEU B 1 847  ? 204.437 195.116 172.572 1.00 48.44  ? 828  LEU B N   1 
ATOM   13535 C CA  . LEU B 1 847  ? 204.667 195.293 174.030 1.00 48.44  ? 828  LEU B CA  1 
ATOM   13536 C C   . LEU B 1 847  ? 205.828 196.273 174.230 1.00 48.44  ? 828  LEU B C   1 
ATOM   13537 O O   . LEU B 1 847  ? 205.643 197.218 175.019 1.00 48.44  ? 828  LEU B O   1 
ATOM   13538 C CB  . LEU B 1 847  ? 204.977 193.928 174.652 1.00 48.44  ? 828  LEU B CB  1 
ATOM   13539 C CG  . LEU B 1 847  ? 203.871 192.881 174.523 1.00 48.44  ? 828  LEU B CG  1 
ATOM   13540 C CD1 . LEU B 1 847  ? 204.283 191.578 175.191 1.00 48.44  ? 828  LEU B CD1 1 
ATOM   13541 C CD2 . LEU B 1 847  ? 202.567 193.391 175.121 1.00 48.44  ? 828  LEU B CD2 1 
ATOM   13542 N N   . GLN B 1 872  ? 210.355 194.555 181.620 1.00 61.69  ? 853  GLN B N   1 
ATOM   13543 C CA  . GLN B 1 872  ? 211.558 194.974 182.390 1.00 61.69  ? 853  GLN B CA  1 
ATOM   13544 C C   . GLN B 1 872  ? 211.330 194.704 183.880 1.00 61.69  ? 853  GLN B C   1 
ATOM   13545 O O   . GLN B 1 872  ? 210.204 194.934 184.358 1.00 61.69  ? 853  GLN B O   1 
ATOM   13546 C CB  . GLN B 1 872  ? 211.848 196.458 182.167 1.00 61.69  ? 853  GLN B CB  1 
ATOM   13547 C CG  . GLN B 1 872  ? 212.242 196.809 180.738 1.00 61.69  ? 853  GLN B CG  1 
ATOM   13548 C CD  . GLN B 1 872  ? 211.050 196.993 179.831 1.00 61.69  ? 853  GLN B CD  1 
ATOM   13549 O OE1 . GLN B 1 872  ? 210.881 196.281 178.844 1.00 61.69  ? 853  GLN B OE1 1 
ATOM   13550 N NE2 . GLN B 1 872  ? 210.204 197.954 180.167 1.00 61.69  ? 853  GLN B NE2 1 
ATOM   13551 N N   . LYS B 1 873  ? 212.374 194.261 184.583 1.00 55.64  ? 854  LYS B N   1 
ATOM   13552 C CA  . LYS B 1 873  ? 212.246 193.980 186.036 1.00 55.64  ? 854  LYS B CA  1 
ATOM   13553 C C   . LYS B 1 873  ? 212.871 195.138 186.815 1.00 55.64  ? 854  LYS B C   1 
ATOM   13554 O O   . LYS B 1 873  ? 214.077 195.382 186.637 1.00 55.64  ? 854  LYS B O   1 
ATOM   13555 C CB  . LYS B 1 873  ? 212.909 192.649 186.400 1.00 55.64  ? 854  LYS B CB  1 
ATOM   13556 C CG  . LYS B 1 873  ? 212.688 192.188 187.835 1.00 55.64  ? 854  LYS B CG  1 
ATOM   13557 C CD  . LYS B 1 873  ? 213.334 190.856 188.154 1.00 55.64  ? 854  LYS B CD  1 
ATOM   13558 C CE  . LYS B 1 873  ? 213.152 190.441 189.598 1.00 55.64  ? 854  LYS B CE  1 
ATOM   13559 N NZ  . LYS B 1 873  ? 213.744 189.109 189.867 1.00 55.64  ? 854  LYS B NZ  1 
ATOM   13560 N N   . PHE B 1 874  ? 212.077 195.801 187.657 1.00 50.03  ? 855  PHE B N   1 
ATOM   13561 C CA  . PHE B 1 874  ? 212.584 196.984 188.400 1.00 50.03  ? 855  PHE B CA  1 
ATOM   13562 C C   . PHE B 1 874  ? 212.594 196.702 189.902 1.00 50.03  ? 855  PHE B C   1 
ATOM   13563 O O   . PHE B 1 874  ? 212.318 195.558 190.317 1.00 50.03  ? 855  PHE B O   1 
ATOM   13564 C CB  . PHE B 1 874  ? 211.759 198.230 188.068 1.00 50.03  ? 855  PHE B CB  1 
ATOM   13565 C CG  . PHE B 1 874  ? 212.039 198.815 186.706 1.00 50.03  ? 855  PHE B CG  1 
ATOM   13566 C CD1 . PHE B 1 874  ? 212.996 198.253 185.878 1.00 50.03  ? 855  PHE B CD1 1 
ATOM   13567 C CD2 . PHE B 1 874  ? 211.342 199.919 186.246 1.00 50.03  ? 855  PHE B CD2 1 
ATOM   13568 C CE1 . PHE B 1 874  ? 213.251 198.781 184.623 1.00 50.03  ? 855  PHE B CE1 1 
ATOM   13569 C CE2 . PHE B 1 874  ? 211.604 200.454 184.994 1.00 50.03  ? 855  PHE B CE2 1 
ATOM   13570 C CZ  . PHE B 1 874  ? 212.557 199.884 184.185 1.00 50.03  ? 855  PHE B CZ  1 
ATOM   13571 N N   . ASN B 1 875  ? 212.926 197.725 190.685 1.00 46.58  ? 856  ASN B N   1 
ATOM   13572 C CA  . ASN B 1 875  ? 213.023 197.548 192.154 1.00 46.58  ? 856  ASN B CA  1 
ATOM   13573 C C   . ASN B 1 875  ? 211.623 197.548 192.768 1.00 46.58  ? 856  ASN B C   1 
ATOM   13574 O O   . ASN B 1 875  ? 210.927 198.578 192.681 1.00 46.58  ? 856  ASN B O   1 
ATOM   13575 C CB  . ASN B 1 875  ? 213.895 198.637 192.775 1.00 46.58  ? 856  ASN B CB  1 
ATOM   13576 C CG  . ASN B 1 875  ? 213.672 200.000 192.152 1.00 46.58  ? 856  ASN B CG  1 
ATOM   13577 O OD1 . ASN B 1 875  ? 212.805 200.173 191.300 1.00 46.58  ? 856  ASN B OD1 1 
ATOM   13578 N ND2 . ASN B 1 875  ? 214.446 200.983 192.582 1.00 46.58  ? 856  ASN B ND2 1 
ATOM   13579 N N   . GLY B 1 876  ? 211.241 196.432 193.386 1.00 39.77  ? 857  GLY B N   1 
ATOM   13580 C CA  . GLY B 1 876  ? 209.930 196.367 194.055 1.00 39.77  ? 857  GLY B CA  1 
ATOM   13581 C C   . GLY B 1 876  ? 208.786 196.038 193.112 1.00 39.77  ? 857  GLY B C   1 
ATOM   13582 O O   . GLY B 1 876  ? 207.633 196.060 193.578 1.00 39.77  ? 857  GLY B O   1 
ATOM   13583 N N   . LEU B 1 877  ? 209.070 195.754 191.837 1.00 33.42  ? 858  LEU B N   1 
ATOM   13584 C CA  . LEU B 1 877  ? 207.969 195.523 190.862 1.00 33.42  ? 858  LEU B CA  1 
ATOM   13585 C C   . LEU B 1 877  ? 208.076 194.113 190.282 1.00 33.42  ? 858  LEU B C   1 
ATOM   13586 O O   . LEU B 1 877  ? 209.199 193.702 189.941 1.00 33.42  ? 858  LEU B O   1 
ATOM   13587 C CB  . LEU B 1 877  ? 208.047 196.541 189.721 1.00 33.42  ? 858  LEU B CB  1 
ATOM   13588 C CG  . LEU B 1 877  ? 208.039 198.026 190.080 1.00 33.42  ? 858  LEU B CG  1 
ATOM   13589 C CD1 . LEU B 1 877  ? 207.660 198.845 188.855 1.00 33.42  ? 858  LEU B CD1 1 
ATOM   13590 C CD2 . LEU B 1 877  ? 207.082 198.321 191.224 1.00 33.42  ? 858  LEU B CD2 1 
ATOM   13591 N N   . THR B 1 878  ? 206.950 193.409 190.177 1.00 27.12  ? 859  THR B N   1 
ATOM   13592 C CA  . THR B 1 878  ? 206.961 192.081 189.515 1.00 27.12  ? 859  THR B CA  1 
ATOM   13593 C C   . THR B 1 878  ? 205.693 191.955 188.672 1.00 27.12  ? 859  THR B C   1 
ATOM   13594 O O   . THR B 1 878  ? 204.691 192.609 189.006 1.00 27.12  ? 859  THR B O   1 
ATOM   13595 C CB  . THR B 1 878  ? 207.053 190.931 190.523 1.00 27.12  ? 859  THR B CB  1 
ATOM   13596 O OG1 . THR B 1 878  ? 206.898 189.703 189.809 1.00 27.12  ? 859  THR B OG1 1 
ATOM   13597 C CG2 . THR B 1 878  ? 206.004 191.029 191.609 1.00 27.12  ? 859  THR B CG2 1 
ATOM   13598 N N   . VAL B 1 879  ? 205.750 191.159 187.608 1.00 24.43  ? 860  VAL B N   1 
ATOM   13599 C CA  . VAL B 1 879  ? 204.526 190.921 186.796 1.00 24.43  ? 860  VAL B CA  1 
ATOM   13600 C C   . VAL B 1 879  ? 204.184 189.437 186.903 1.00 24.43  ? 860  VAL B C   1 
ATOM   13601 O O   . VAL B 1 879  ? 204.887 188.612 186.289 1.00 24.43  ? 860  VAL B O   1 
ATOM   13602 C CB  . VAL B 1 879  ? 204.735 191.346 185.334 1.00 24.43  ? 860  VAL B CB  1 
ATOM   13603 C CG1 . VAL B 1 879  ? 203.540 190.974 184.472 1.00 24.43  ? 860  VAL B CG1 1 
ATOM   13604 C CG2 . VAL B 1 879  ? 205.033 192.834 185.236 1.00 24.43  ? 860  VAL B CG2 1 
ATOM   13605 N N   . LEU B 1 880  ? 203.125 189.123 187.643 1.00 21.98  ? 861  LEU B N   1 
ATOM   13606 C CA  . LEU B 1 880  ? 202.708 187.706 187.762 1.00 21.98  ? 861  LEU B CA  1 
ATOM   13607 C C   . LEU B 1 880  ? 202.235 187.224 186.390 1.00 21.98  ? 861  LEU B C   1 
ATOM   13608 O O   . LEU B 1 880  ? 201.412 187.911 185.757 1.00 21.98  ? 861  LEU B O   1 
ATOM   13609 C CB  . LEU B 1 880  ? 201.590 187.602 188.800 1.00 21.98  ? 861  LEU B CB  1 
ATOM   13610 C CG  . LEU B 1 880  ? 201.864 188.305 190.128 1.00 21.98  ? 861  LEU B CG  1 
ATOM   13611 C CD1 . LEU B 1 880  ? 200.717 188.091 191.101 1.00 21.98  ? 861  LEU B CD1 1 
ATOM   13612 C CD2 . LEU B 1 880  ? 203.168 187.823 190.741 1.00 21.98  ? 861  LEU B CD2 1 
ATOM   13613 N N   . PRO B 1 881  ? 202.684 186.048 185.917 1.00 22.68  ? 862  PRO B N   1 
ATOM   13614 C CA  . PRO B 1 881  ? 202.215 185.528 184.644 1.00 22.68  ? 862  PRO B CA  1 
ATOM   13615 C C   . PRO B 1 881  ? 200.712 185.230 184.732 1.00 22.68  ? 862  PRO B C   1 
ATOM   13616 O O   . PRO B 1 881  ? 200.236 184.805 185.773 1.00 22.68  ? 862  PRO B O   1 
ATOM   13617 C CB  . PRO B 1 881  ? 203.015 184.232 184.461 1.00 22.68  ? 862  PRO B CB  1 
ATOM   13618 C CG  . PRO B 1 881  ? 203.405 183.840 185.867 1.00 22.68  ? 862  PRO B CG  1 
ATOM   13619 C CD  . PRO B 1 881  ? 203.626 185.153 186.589 1.00 22.68  ? 862  PRO B CD  1 
ATOM   13620 N N   . PRO B 1 882  ? 199.943 185.446 183.648 1.00 19.50  ? 863  PRO B N   1 
ATOM   13621 C CA  . PRO B 1 882  ? 198.522 185.129 183.666 1.00 19.50  ? 863  PRO B CA  1 
ATOM   13622 C C   . PRO B 1 882  ? 198.314 183.625 183.886 1.00 19.50  ? 863  PRO B C   1 
ATOM   13623 O O   . PRO B 1 882  ? 199.101 182.821 183.401 1.00 19.50  ? 863  PRO B O   1 
ATOM   13624 C CB  . PRO B 1 882  ? 198.029 185.547 182.275 1.00 19.50  ? 863  PRO B CB  1 
ATOM   13625 C CG  . PRO B 1 882  ? 199.280 185.574 181.423 1.00 19.50  ? 863  PRO B CG  1 
ATOM   13626 C CD  . PRO B 1 882  ? 200.387 185.999 182.368 1.00 19.50  ? 863  PRO B CD  1 
ATOM   13627 N N   . LEU B 1 883  ? 197.274 183.282 184.642 1.00 19.50  ? 864  LEU B N   1 
ATOM   13628 C CA  . LEU B 1 883  ? 197.005 181.851 184.927 1.00 19.50  ? 864  LEU B CA  1 
ATOM   13629 C C   . LEU B 1 883  ? 196.700 181.124 183.615 1.00 19.50  ? 864  LEU B C   1 
ATOM   13630 O O   . LEU B 1 883  ? 197.200 180.003 183.424 1.00 19.50  ? 864  LEU B O   1 
ATOM   13631 C CB  . LEU B 1 883  ? 195.822 181.756 185.891 1.00 19.50  ? 864  LEU B CB  1 
ATOM   13632 C CG  . LEU B 1 883  ? 195.192 180.369 185.996 1.00 19.50  ? 864  LEU B CG  1 
ATOM   13633 C CD1 . LEU B 1 883  ? 196.169 179.373 186.604 1.00 19.50  ? 864  LEU B CD1 1 
ATOM   13634 C CD2 . LEU B 1 883  ? 193.906 180.423 186.804 1.00 19.50  ? 864  LEU B CD2 1 
ATOM   13635 N N   . LEU B 1 884  ? 195.916 181.753 182.741 1.00 16.97  ? 865  LEU B N   1 
ATOM   13636 C CA  . LEU B 1 884  ? 195.619 181.135 181.426 1.00 16.97  ? 865  LEU B CA  1 
ATOM   13637 C C   . LEU B 1 884  ? 196.631 181.652 180.404 1.00 16.97  ? 865  LEU B C   1 
ATOM   13638 O O   . LEU B 1 884  ? 196.601 182.853 180.079 1.00 16.97  ? 865  LEU B O   1 
ATOM   13639 C CB  . LEU B 1 884  ? 194.189 181.492 181.014 1.00 16.97  ? 865  LEU B CB  1 
ATOM   13640 C CG  . LEU B 1 884  ? 193.084 180.763 181.777 1.00 16.97  ? 865  LEU B CG  1 
ATOM   13641 C CD1 . LEU B 1 884  ? 191.712 181.317 181.411 1.00 16.97  ? 865  LEU B CD1 1 
ATOM   13642 C CD2 . LEU B 1 884  ? 193.140 179.267 181.504 1.00 16.97  ? 865  LEU B CD2 1 
ATOM   13643 N N   . THR B 1 885  ? 197.458 180.755 179.875 1.00 15.48  ? 866  THR B N   1 
ATOM   13644 C CA  . THR B 1 885  ? 198.443 181.165 178.845 1.00 15.48  ? 866  THR B CA  1 
ATOM   13645 C C   . THR B 1 885  ? 197.714 181.509 177.544 1.00 15.48  ? 866  THR B C   1 
ATOM   13646 O O   . THR B 1 885  ? 196.556 181.096 177.371 1.00 15.48  ? 866  THR B O   1 
ATOM   13647 C CB  . THR B 1 885  ? 199.493 180.076 178.615 1.00 15.48  ? 866  THR B CB  1 
ATOM   13648 O OG1 . THR B 1 885  ? 198.822 178.877 178.230 1.00 15.48  ? 866  THR B OG1 1 
ATOM   13649 C CG2 . THR B 1 885  ? 200.318 179.817 179.855 1.00 15.48  ? 866  THR B CG2 1 
ATOM   13650 N N   . ASP B 1 886  ? 198.382 182.254 176.669 1.00 15.76  ? 867  ASP B N   1 
ATOM   13651 C CA  . ASP B 1 886  ? 197.745 182.656 175.390 1.00 15.76  ? 867  ASP B CA  1 
ATOM   13652 C C   . ASP B 1 886  ? 197.390 181.398 174.593 1.00 15.76  ? 867  ASP B C   1 
ATOM   13653 O O   . ASP B 1 886  ? 196.339 181.387 173.940 1.00 15.76  ? 867  ASP B O   1 
ATOM   13654 C CB  . ASP B 1 886  ? 198.661 183.586 174.598 1.00 15.76  ? 867  ASP B CB  1 
ATOM   13655 C CG  . ASP B 1 886  ? 200.123 183.179 174.656 1.00 15.76  ? 867  ASP B CG  1 
ATOM   13656 O OD1 . ASP B 1 886  ? 200.400 181.999 174.954 1.00 15.76  ? 867  ASP B OD1 1 
ATOM   13657 O OD2 . ASP B 1 886  ? 200.976 184.052 174.417 1.00 15.76  ? 867  ASP B OD2 1 
ATOM   13658 N N   . GLU B 1 887  ? 198.261 180.393 174.627 1.00 16.54  ? 868  GLU B N   1 
ATOM   13659 C CA  . GLU B 1 887  ? 198.010 179.147 173.862 1.00 16.54  ? 868  GLU B CA  1 
ATOM   13660 C C   . GLU B 1 887  ? 196.750 178.463 174.404 1.00 16.54  ? 868  GLU B C   1 
ATOM   13661 O O   . GLU B 1 887  ? 195.957 177.959 173.598 1.00 16.54  ? 868  GLU B O   1 
ATOM   13662 C CB  . GLU B 1 887  ? 199.228 178.231 173.966 1.00 16.54  ? 868  GLU B CB  1 
ATOM   13663 C CG  . GLU B 1 887  ? 199.212 177.079 172.979 1.00 16.54  ? 868  GLU B CG  1 
ATOM   13664 C CD  . GLU B 1 887  ? 198.675 175.778 173.549 1.00 16.54  ? 868  GLU B CD  1 
ATOM   13665 O OE1 . GLU B 1 887  ? 198.307 175.768 174.739 1.00 16.54  ? 868  GLU B OE1 1 
ATOM   13666 O OE2 . GLU B 1 887  ? 198.632 174.781 172.803 1.00 16.54  ? 868  GLU B OE2 1 
ATOM   13667 N N   . MET B 1 888  ? 196.590 178.423 175.727 1.00 19.11  ? 869  MET B N   1 
ATOM   13668 C CA  . MET B 1 888  ? 195.360 177.824 176.308 1.00 19.11  ? 869  MET B CA  1 
ATOM   13669 C C   . MET B 1 888  ? 194.149 178.708 175.986 1.00 19.11  ? 869  MET B C   1 
ATOM   13670 O O   . MET B 1 888  ? 193.056 178.163 175.762 1.00 19.11  ? 869  MET B O   1 
ATOM   13671 C CB  . MET B 1 888  ? 195.513 177.620 177.817 1.00 19.11  ? 869  MET B CB  1 
ATOM   13672 C CG  . MET B 1 888  ? 196.387 176.421 178.136 1.00 19.11  ? 869  MET B CG  1 
ATOM   13673 S SD  . MET B 1 888  ? 196.395 176.025 179.894 1.00 19.11  ? 869  MET B SD  1 
ATOM   13674 C CE  . MET B 1 888  ? 196.269 177.678 180.570 1.00 19.11  ? 869  MET B CE  1 
ATOM   13675 N N   . ILE B 1 889  ? 194.329 180.026 175.990 1.00 16.18  ? 870  ILE B N   1 
ATOM   13676 C CA  . ILE B 1 889  ? 193.209 180.926 175.592 1.00 16.18  ? 870  ILE B CA  1 
ATOM   13677 C C   . ILE B 1 889  ? 192.881 180.679 174.116 1.00 16.18  ? 870  ILE B C   1 
ATOM   13678 O O   . ILE B 1 889  ? 191.693 180.683 173.760 1.00 16.18  ? 870  ILE B O   1 
ATOM   13679 C CB  . ILE B 1 889  ? 193.587 182.391 175.870 1.00 16.18  ? 870  ILE B CB  1 
ATOM   13680 C CG1 . ILE B 1 889  ? 193.742 182.639 177.370 1.00 16.18  ? 870  ILE B CG1 1 
ATOM   13681 C CG2 . ILE B 1 889  ? 192.583 183.350 175.252 1.00 16.18  ? 870  ILE B CG2 1 
ATOM   13682 C CD1 . ILE B 1 889  ? 194.016 184.079 177.712 1.00 16.18  ? 870  ILE B CD1 1 
ATOM   13683 N N   . ALA B 1 890  ? 193.904 180.481 173.285 1.00 18.18  ? 871  ALA B N   1 
ATOM   13684 C CA  . ALA B 1 890  ? 193.649 180.170 171.861 1.00 18.18  ? 871  ALA B CA  1 
ATOM   13685 C C   . ALA B 1 890  ? 192.918 178.829 171.762 1.00 18.18  ? 871  ALA B C   1 
ATOM   13686 O O   . ALA B 1 890  ? 192.058 178.686 170.882 1.00 18.18  ? 871  ALA B O   1 
ATOM   13687 C CB  . ALA B 1 890  ? 194.941 180.160 171.086 1.00 18.18  ? 871  ALA B CB  1 
ATOM   13688 N N   . GLN B 1 891  ? 193.276 177.871 172.617 1.00 18.51  ? 872  GLN B N   1 
ATOM   13689 C CA  . GLN B 1 891  ? 192.573 176.562 172.617 1.00 18.51  ? 872  GLN B CA  1 
ATOM   13690 C C   . GLN B 1 891  ? 191.106 176.782 173.001 1.00 18.51  ? 872  GLN B C   1 
ATOM   13691 O O   . GLN B 1 891  ? 190.229 176.146 172.395 1.00 18.51  ? 872  GLN B O   1 
ATOM   13692 C CB  . GLN B 1 891  ? 193.263 175.605 173.587 1.00 18.51  ? 872  GLN B CB  1 
ATOM   13693 C CG  . GLN B 1 891  ? 192.694 174.195 173.575 1.00 18.51  ? 872  GLN B CG  1 
ATOM   13694 C CD  . GLN B 1 891  ? 193.554 173.244 174.370 1.00 18.51  ? 872  GLN B CD  1 
ATOM   13695 O OE1 . GLN B 1 891  ? 194.707 173.532 174.678 1.00 18.51  ? 872  GLN B OE1 1 
ATOM   13696 N NE2 . GLN B 1 891  ? 193.005 172.084 174.689 1.00 18.51  ? 872  GLN B NE2 1 
ATOM   13697 N N   . TYR B 1 892  ? 190.852 177.652 173.979 1.00 14.92  ? 873  TYR B N   1 
ATOM   13698 C CA  . TYR B 1 892  ? 189.450 177.951 174.361 1.00 14.92  ? 873  TYR B CA  1 
ATOM   13699 C C   . TYR B 1 892  ? 188.713 178.587 173.179 1.00 14.92  ? 873  TYR B C   1 
ATOM   13700 O O   . TYR B 1 892  ? 187.566 178.208 172.905 1.00 14.92  ? 873  TYR B O   1 
ATOM   13701 C CB  . TYR B 1 892  ? 189.404 178.886 175.567 1.00 14.92  ? 873  TYR B CB  1 
ATOM   13702 C CG  . TYR B 1 892  ? 189.314 178.184 176.896 1.00 14.92  ? 873  TYR B CG  1 
ATOM   13703 C CD1 . TYR B 1 892  ? 188.460 177.109 177.070 1.00 14.92  ? 873  TYR B CD1 1 
ATOM   13704 C CD2 . TYR B 1 892  ? 190.060 178.607 177.982 1.00 14.92  ? 873  TYR B CD2 1 
ATOM   13705 C CE1 . TYR B 1 892  ? 188.361 176.459 178.288 1.00 14.92  ? 873  TYR B CE1 1 
ATOM   13706 C CE2 . TYR B 1 892  ? 189.972 177.971 179.207 1.00 14.92  ? 873  TYR B CE2 1 
ATOM   13707 C CZ  . TYR B 1 892  ? 189.120 176.893 179.359 1.00 14.92  ? 873  TYR B CZ  1 
ATOM   13708 O OH  . TYR B 1 892  ? 189.023 176.258 180.568 1.00 14.92  ? 873  TYR B OH  1 
ATOM   13709 N N   . THR B 1 893  ? 189.361 179.534 172.501 1.00 15.21  ? 874  THR B N   1 
ATOM   13710 C CA  . THR B 1 893  ? 188.708 180.196 171.343 1.00 15.21  ? 874  THR B CA  1 
ATOM   13711 C C   . THR B 1 893  ? 188.474 179.167 170.236 1.00 15.21  ? 874  THR B C   1 
ATOM   13712 O O   . THR B 1 893  ? 187.419 179.229 169.584 1.00 15.21  ? 874  THR B O   1 
ATOM   13713 C CB  . THR B 1 893  ? 189.524 181.389 170.842 1.00 15.21  ? 874  THR B CB  1 
ATOM   13714 O OG1 . THR B 1 893  ? 190.791 180.918 170.382 1.00 15.21  ? 874  THR B OG1 1 
ATOM   13715 C CG2 . THR B 1 893  ? 189.731 182.422 171.923 1.00 15.21  ? 874  THR B CG2 1 
ATOM   13716 N N   . SER B 1 894  ? 189.437 178.272 170.031 1.00 18.87  ? 875  SER B N   1 
ATOM   13717 C CA  . SER B 1 894  ? 189.274 177.218 169.001 1.00 18.87  ? 875  SER B CA  1 
ATOM   13718 C C   . SER B 1 894  ? 188.097 176.309 169.366 1.00 18.87  ? 875  SER B C   1 
ATOM   13719 O O   . SER B 1 894  ? 187.340 175.929 168.462 1.00 18.87  ? 875  SER B O   1 
ATOM   13720 C CB  . SER B 1 894  ? 190.540 176.428 168.841 1.00 18.87  ? 875  SER B CB  1 
ATOM   13721 O OG  . SER B 1 894  ? 190.281 175.187 168.202 1.00 18.87  ? 875  SER B OG  1 
ATOM   13722 N N   . ALA B 1 895  ? 187.966 175.964 170.647 1.00 16.11  ? 876  ALA B N   1 
ATOM   13723 C CA  . ALA B 1 895  ? 186.845 175.100 171.075 1.00 16.11  ? 876  ALA B CA  1 
ATOM   13724 C C   . ALA B 1 895  ? 185.522 175.827 170.822 1.00 16.11  ? 876  ALA B C   1 
ATOM   13725 O O   . ALA B 1 895  ? 184.571 175.193 170.333 1.00 16.11  ? 876  ALA B O   1 
ATOM   13726 C CB  . ALA B 1 895  ? 187.004 174.726 172.524 1.00 16.11  ? 876  ALA B CB  1 
ATOM   13727 N N   . LEU B 1 896  ? 185.473 177.118 171.147 1.00 13.80  ? 877  LEU B N   1 
ATOM   13728 C CA  . LEU B 1 896  ? 184.222 177.891 170.945 1.00 13.80  ? 877  LEU B CA  1 
ATOM   13729 C C   . LEU B 1 896  ? 183.909 177.954 169.448 1.00 13.80  ? 877  LEU B C   1 
ATOM   13730 O O   . LEU B 1 896  ? 182.734 177.795 169.081 1.00 13.80  ? 877  LEU B O   1 
ATOM   13731 C CB  . LEU B 1 896  ? 184.394 179.293 171.535 1.00 13.80  ? 877  LEU B CB  1 
ATOM   13732 C CG  . LEU B 1 896  ? 184.368 179.367 173.061 1.00 13.80  ? 877  LEU B CG  1 
ATOM   13733 C CD1 . LEU B 1 896  ? 185.187 180.546 173.560 1.00 13.80  ? 877  LEU B CD1 1 
ATOM   13734 C CD2 . LEU B 1 896  ? 182.941 179.447 173.583 1.00 13.80  ? 877  LEU B CD2 1 
ATOM   13735 N N   . LEU B 1 897  ? 184.930 178.174 168.621 1.00 15.11  ? 878  LEU B N   1 
ATOM   13736 C CA  . LEU B 1 897  ? 184.715 178.231 167.152 1.00 15.11  ? 878  LEU B CA  1 
ATOM   13737 C C   . LEU B 1 897  ? 184.206 176.872 166.667 1.00 15.11  ? 878  LEU B C   1 
ATOM   13738 O O   . LEU B 1 897  ? 183.259 176.848 165.862 1.00 15.11  ? 878  LEU B O   1 
ATOM   13739 C CB  . LEU B 1 897  ? 186.039 178.580 166.473 1.00 15.11  ? 878  LEU B CB  1 
ATOM   13740 C CG  . LEU B 1 897  ? 186.485 180.029 166.638 1.00 15.11  ? 878  LEU B CG  1 
ATOM   13741 C CD1 . LEU B 1 897  ? 187.935 180.183 166.218 1.00 15.11  ? 878  LEU B CD1 1 
ATOM   13742 C CD2 . LEU B 1 897  ? 185.589 180.952 165.825 1.00 15.11  ? 878  LEU B CD2 1 
ATOM   13743 N N   . ALA B 1 898  ? 184.819 175.787 167.142 1.00 17.08  ? 879  ALA B N   1 
ATOM   13744 C CA  . ALA B 1 898  ? 184.414 174.445 166.671 1.00 17.08  ? 879  ALA B CA  1 
ATOM   13745 C C   . ALA B 1 898  ? 182.960 174.195 167.079 1.00 17.08  ? 879  ALA B C   1 
ATOM   13746 O O   . ALA B 1 898  ? 182.184 173.698 166.249 1.00 17.08  ? 879  ALA B O   1 
ATOM   13747 C CB  . ALA B 1 898  ? 185.329 173.391 167.237 1.00 17.08  ? 879  ALA B CB  1 
ATOM   13748 N N   . GLY B 1 899  ? 182.613 174.551 168.315 1.00 15.17  ? 880  GLY B N   1 
ATOM   13749 C CA  . GLY B 1 899  ? 181.227 174.358 168.771 1.00 15.17  ? 880  GLY B CA  1 
ATOM   13750 C C   . GLY B 1 899  ? 180.264 175.187 167.947 1.00 15.17  ? 880  GLY B C   1 
ATOM   13751 O O   . GLY B 1 899  ? 179.215 174.661 167.559 1.00 15.17  ? 880  GLY B O   1 
ATOM   13752 N N   . THR B 1 900  ? 180.606 176.448 167.692 1.00 13.95  ? 881  THR B N   1 
ATOM   13753 C CA  . THR B 1 900  ? 179.668 177.332 166.955 1.00 13.95  ? 881  THR B CA  1 
ATOM   13754 C C   . THR B 1 900  ? 179.477 176.799 165.534 1.00 13.95  ? 881  THR B C   1 
ATOM   13755 O O   . THR B 1 900  ? 178.333 176.768 165.049 1.00 13.95  ? 881  THR B O   1 
ATOM   13756 C CB  . THR B 1 900  ? 180.189 178.771 166.920 1.00 13.95  ? 881  THR B CB  1 
ATOM   13757 O OG1 . THR B 1 900  ? 179.888 179.370 168.181 1.00 13.95  ? 881  THR B OG1 1 
ATOM   13758 C CG2 . THR B 1 900  ? 179.565 179.586 165.811 1.00 13.95  ? 881  THR B CG2 1 
ATOM   13759 N N   . ILE B 1 901  ? 180.570 176.411 164.885 1.00 14.90  ? 882  ILE B N   1 
ATOM   13760 C CA  . ILE B 1 901  ? 180.465 175.949 163.474 1.00 14.90  ? 882  ILE B CA  1 
ATOM   13761 C C   . ILE B 1 901  ? 179.749 174.597 163.419 1.00 14.90  ? 882  ILE B C   1 
ATOM   13762 O O   . ILE B 1 901  ? 178.928 174.399 162.506 1.00 14.90  ? 882  ILE B O   1 
ATOM   13763 C CB  . ILE B 1 901  ? 181.865 175.878 162.839 1.00 14.90  ? 882  ILE B CB  1 
ATOM   13764 C CG1 . ILE B 1 901  ? 182.580 177.226 162.921 1.00 14.90  ? 882  ILE B CG1 1 
ATOM   13765 C CG2 . ILE B 1 901  ? 181.779 175.382 161.407 1.00 14.90  ? 882  ILE B CG2 1 
ATOM   13766 C CD1 . ILE B 1 901  ? 183.780 177.319 162.020 1.00 14.90  ? 882  ILE B CD1 1 
ATOM   13767 N N   . THR B 1 902  ? 180.046 173.701 164.357 1.00 16.63  ? 883  THR B N   1 
ATOM   13768 C CA  . THR B 1 902  ? 179.485 172.329 164.251 1.00 16.63  ? 883  THR B CA  1 
ATOM   13769 C C   . THR B 1 902  ? 178.078 172.211 164.837 1.00 16.63  ? 883  THR B C   1 
ATOM   13770 O O   . THR B 1 902  ? 177.218 171.624 164.155 1.00 16.63  ? 883  THR B O   1 
ATOM   13771 C CB  . THR B 1 902  ? 180.390 171.332 164.976 1.00 16.63  ? 883  THR B CB  1 
ATOM   13772 O OG1 . THR B 1 902  ? 181.743 171.634 164.637 1.00 16.63  ? 883  THR B OG1 1 
ATOM   13773 C CG2 . THR B 1 902  ? 180.076 169.901 164.608 1.00 16.63  ? 883  THR B CG2 1 
ATOM   13774 N N   . SER B 1 903  ? 177.850 172.740 166.042 1.00 13.74  ? 884  SER B N   1 
ATOM   13775 C CA  . SER B 1 903  ? 176.542 172.513 166.714 1.00 13.74  ? 884  SER B CA  1 
ATOM   13776 C C   . SER B 1 903  ? 175.692 173.785 166.796 1.00 13.74  ? 884  SER B C   1 
ATOM   13777 O O   . SER B 1 903  ? 174.663 173.755 167.487 1.00 13.74  ? 884  SER B O   1 
ATOM   13778 C CB  . SER B 1 903  ? 176.770 171.924 168.078 1.00 13.74  ? 884  SER B CB  1 
ATOM   13779 O OG  . SER B 1 903  ? 177.937 172.473 168.667 1.00 13.74  ? 884  SER B OG  1 
ATOM   13780 N N   . GLY B 1 904  ? 176.100 174.861 166.127 1.00 17.65  ? 885  GLY B N   1 
ATOM   13781 C CA  . GLY B 1 904  ? 175.341 176.119 166.252 1.00 17.65  ? 885  GLY B CA  1 
ATOM   13782 C C   . GLY B 1 904  ? 175.296 176.605 167.689 1.00 17.65  ? 885  GLY B C   1 
ATOM   13783 O O   . GLY B 1 904  ? 176.362 176.737 168.302 1.00 17.65  ? 885  GLY B O   1 
ATOM   13784 N N   . TRP B 1 905  ? 174.100 176.911 168.192 1.00 13.84  ? 886  TRP B N   1 
ATOM   13785 C CA  . TRP B 1 905  ? 173.963 177.411 169.584 1.00 13.84  ? 886  TRP B CA  1 
ATOM   13786 C C   . TRP B 1 905  ? 173.647 176.254 170.532 1.00 13.84  ? 886  TRP B C   1 
ATOM   13787 O O   . TRP B 1 905  ? 173.587 176.500 171.747 1.00 13.84  ? 886  TRP B O   1 
ATOM   13788 C CB  . TRP B 1 905  ? 172.869 178.480 169.653 1.00 13.84  ? 886  TRP B CB  1 
ATOM   13789 C CG  . TRP B 1 905  ? 171.577 178.048 169.030 1.00 13.84  ? 886  TRP B CG  1 
ATOM   13790 C CD1 . TRP B 1 905  ? 170.776 177.014 169.420 1.00 13.84  ? 886  TRP B CD1 1 
ATOM   13791 C CD2 . TRP B 1 905  ? 170.937 178.640 167.887 1.00 13.84  ? 886  TRP B CD2 1 
ATOM   13792 N NE1 . TRP B 1 905  ? 169.682 176.924 168.603 1.00 13.84  ? 886  TRP B NE1 1 
ATOM   13793 C CE2 . TRP B 1 905  ? 169.755 177.907 167.652 1.00 13.84  ? 886  TRP B CE2 1 
ATOM   13794 C CE3 . TRP B 1 905  ? 171.250 179.711 167.044 1.00 13.84  ? 886  TRP B CE3 1 
ATOM   13795 C CZ2 . TRP B 1 905  ? 168.886 178.217 166.609 1.00 13.84  ? 886  TRP B CZ2 1 
ATOM   13796 C CZ3 . TRP B 1 905  ? 170.390 180.013 166.013 1.00 13.84  ? 886  TRP B CZ3 1 
ATOM   13797 C CH2 . TRP B 1 905  ? 169.227 179.274 165.799 1.00 13.84  ? 886  TRP B CH2 1 
ATOM   13798 N N   . THR B 1 906  ? 173.450 175.049 170.000 1.00 11.71  ? 887  THR B N   1 
ATOM   13799 C CA  . THR B 1 906  ? 173.025 173.908 170.854 1.00 11.71  ? 887  THR B CA  1 
ATOM   13800 C C   . THR B 1 906  ? 174.097 173.571 171.895 1.00 11.71  ? 887  THR B C   1 
ATOM   13801 O O   . THR B 1 906  ? 173.727 173.173 173.012 1.00 11.71  ? 887  THR B O   1 
ATOM   13802 C CB  . THR B 1 906  ? 172.653 172.705 169.984 1.00 11.71  ? 887  THR B CB  1 
ATOM   13803 O OG1 . THR B 1 906  ? 173.832 172.254 169.318 1.00 11.71  ? 887  THR B OG1 1 
ATOM   13804 C CG2 . THR B 1 906  ? 171.597 173.055 168.961 1.00 11.71  ? 887  THR B CG2 1 
ATOM   13805 N N   . PHE B 1 907  ? 175.371 173.679 171.521 1.00 9.96   ? 888  PHE B N   1 
ATOM   13806 C CA  . PHE B 1 907  ? 176.451 173.336 172.478 1.00 9.96   ? 888  PHE B CA  1 
ATOM   13807 C C   . PHE B 1 907  ? 176.413 174.317 173.654 1.00 9.96   ? 888  PHE B C   1 
ATOM   13808 O O   . PHE B 1 907  ? 176.862 173.943 174.747 1.00 9.96   ? 888  PHE B O   1 
ATOM   13809 C CB  . PHE B 1 907  ? 177.821 173.323 171.800 1.00 9.96   ? 888  PHE B CB  1 
ATOM   13810 C CG  . PHE B 1 907  ? 178.448 174.680 171.621 1.00 9.96   ? 888  PHE B CG  1 
ATOM   13811 C CD1 . PHE B 1 907  ? 177.946 175.575 170.694 1.00 9.96   ? 888  PHE B CD1 1 
ATOM   13812 C CD2 . PHE B 1 907  ? 179.536 175.065 172.384 1.00 9.96   ? 888  PHE B CD2 1 
ATOM   13813 C CE1 . PHE B 1 907  ? 178.520 176.825 170.530 1.00 9.96   ? 888  PHE B CE1 1 
ATOM   13814 C CE2 . PHE B 1 907  ? 180.117 176.311 172.211 1.00 9.96   ? 888  PHE B CE2 1 
ATOM   13815 C CZ  . PHE B 1 907  ? 179.605 177.191 171.288 1.00 9.96   ? 888  PHE B CZ  1 
ATOM   13816 N N   . GLY B 1 908  ? 175.980 175.557 173.416 1.00 8.11   ? 889  GLY B N   1 
ATOM   13817 C CA  . GLY B 1 908  ? 175.839 176.516 174.529 1.00 8.11   ? 889  GLY B CA  1 
ATOM   13818 C C   . GLY B 1 908  ? 174.748 176.089 175.495 1.00 8.11   ? 889  GLY B C   1 
ATOM   13819 O O   . GLY B 1 908  ? 174.952 176.218 176.719 1.00 8.11   ? 889  GLY B O   1 
ATOM   13820 N N   . ALA B 1 909  ? 173.621 175.607 174.965 1.00 7.50   ? 890  ALA B N   1 
ATOM   13821 C CA  . ALA B 1 909  ? 172.485 175.209 175.827 1.00 7.50   ? 890  ALA B CA  1 
ATOM   13822 C C   . ALA B 1 909  ? 172.793 173.893 176.546 1.00 7.50   ? 890  ALA B C   1 
ATOM   13823 O O   . ALA B 1 909  ? 172.217 173.659 177.623 1.00 7.50   ? 890  ALA B O   1 
ATOM   13824 C CB  . ALA B 1 909  ? 171.223 175.105 175.011 1.00 7.50   ? 890  ALA B CB  1 
ATOM   13825 N N   . GLY B 1 910  ? 173.632 173.040 175.959 1.00 5.37   ? 891  GLY B N   1 
ATOM   13826 C CA  . GLY B 1 910  ? 173.878 171.729 176.585 1.00 5.37   ? 891  GLY B CA  1 
ATOM   13827 C C   . GLY B 1 910  ? 174.729 170.840 175.703 1.00 5.37   ? 891  GLY B C   1 
ATOM   13828 O O   . GLY B 1 910  ? 175.796 171.288 175.249 1.00 5.37   ? 891  GLY B O   1 
ATOM   13829 N N   . PRO B 1 911  ? 174.313 169.583 175.456 1.00 5.26   ? 892  PRO B N   1 
ATOM   13830 C CA  . PRO B 1 911  ? 175.104 168.672 174.646 1.00 5.26   ? 892  PRO B CA  1 
ATOM   13831 C C   . PRO B 1 911  ? 175.263 169.228 173.225 1.00 5.26   ? 892  PRO B C   1 
ATOM   13832 O O   . PRO B 1 911  ? 174.335 169.830 172.694 1.00 5.26   ? 892  PRO B O   1 
ATOM   13833 C CB  . PRO B 1 911  ? 174.285 167.376 174.639 1.00 5.26   ? 892  PRO B CB  1 
ATOM   13834 C CG  . PRO B 1 911  ? 172.883 167.818 174.991 1.00 5.26   ? 892  PRO B CG  1 
ATOM   13835 C CD  . PRO B 1 911  ? 173.069 168.986 175.936 1.00 5.26   ? 892  PRO B CD  1 
ATOM   13836 N N   . ALA B 1 912  ? 176.441 169.018 172.642 1.00 7.21   ? 893  ALA B N   1 
ATOM   13837 C CA  . ALA B 1 912  ? 176.700 169.566 171.294 1.00 7.21   ? 893  ALA B CA  1 
ATOM   13838 C C   . ALA B 1 912  ? 175.954 168.710 170.273 1.00 7.21   ? 893  ALA B C   1 
ATOM   13839 O O   . ALA B 1 912  ? 176.358 167.554 170.049 1.00 7.21   ? 893  ALA B O   1 
ATOM   13840 C CB  . ALA B 1 912  ? 178.180 169.589 171.023 1.00 7.21   ? 893  ALA B CB  1 
ATOM   13841 N N   . LEU B 1 913  ? 174.911 169.279 169.673 1.00 8.65   ? 894  LEU B N   1 
ATOM   13842 C CA  . LEU B 1 913  ? 174.108 168.520 168.684 1.00 8.65   ? 894  LEU B CA  1 
ATOM   13843 C C   . LEU B 1 913  ? 174.624 168.878 167.291 1.00 8.65   ? 894  LEU B C   1 
ATOM   13844 O O   . LEU B 1 913  ? 174.431 170.037 166.867 1.00 8.65   ? 894  LEU B O   1 
ATOM   13845 C CB  . LEU B 1 913  ? 172.639 168.914 168.849 1.00 8.65   ? 894  LEU B CB  1 
ATOM   13846 C CG  . LEU B 1 913  ? 172.137 168.970 170.291 1.00 8.65   ? 894  LEU B CG  1 
ATOM   13847 C CD1 . LEU B 1 913  ? 170.691 169.435 170.348 1.00 8.65   ? 894  LEU B CD1 1 
ATOM   13848 C CD2 . LEU B 1 913  ? 172.287 167.622 170.975 1.00 8.65   ? 894  LEU B CD2 1 
ATOM   13849 N N   . GLN B 1 914  ? 175.247 167.919 166.607 1.00 10.88  ? 895  GLN B N   1 
ATOM   13850 C CA  . GLN B 1 914  ? 175.850 168.238 165.288 1.00 10.88  ? 895  GLN B CA  1 
ATOM   13851 C C   . GLN B 1 914  ? 174.751 168.671 164.320 1.00 10.88  ? 895  GLN B C   1 
ATOM   13852 O O   . GLN B 1 914  ? 173.643 168.118 164.373 1.00 10.88  ? 895  GLN B O   1 
ATOM   13853 C CB  . GLN B 1 914  ? 176.636 167.055 164.721 1.00 10.88  ? 895  GLN B CB  1 
ATOM   13854 C CG  . GLN B 1 914  ? 175.803 165.810 164.468 1.00 10.88  ? 895  GLN B CG  1 
ATOM   13855 C CD  . GLN B 1 914  ? 175.918 164.816 165.598 1.00 10.88  ? 895  GLN B CD  1 
ATOM   13856 O OE1 . GLN B 1 914  ? 176.354 165.143 166.699 1.00 10.88  ? 895  GLN B OE1 1 
ATOM   13857 N NE2 . GLN B 1 914  ? 175.494 163.589 165.342 1.00 10.88  ? 895  GLN B NE2 1 
ATOM   13858 N N   . ILE B 1 915  ? 175.059 169.660 163.490 1.00 10.40  ? 896  ILE B N   1 
ATOM   13859 C CA  . ILE B 1 915  ? 174.067 170.120 162.483 1.00 10.40  ? 896  ILE B CA  1 
ATOM   13860 C C   . ILE B 1 915  ? 174.844 170.597 161.260 1.00 10.40  ? 896  ILE B C   1 
ATOM   13861 O O   . ILE B 1 915  ? 175.897 171.230 161.438 1.00 10.40  ? 896  ILE B O   1 
ATOM   13862 C CB  . ILE B 1 915  ? 173.183 171.230 163.082 1.00 10.40  ? 896  ILE B CB  1 
ATOM   13863 C CG1 . ILE B 1 915  ? 172.225 171.813 162.044 1.00 10.40  ? 896  ILE B CG1 1 
ATOM   13864 C CG2 . ILE B 1 915  ? 174.029 172.317 163.725 1.00 10.40  ? 896  ILE B CG2 1 
ATOM   13865 C CD1 . ILE B 1 915  ? 171.281 172.840 162.606 1.00 10.40  ? 896  ILE B CD1 1 
ATOM   13866 N N   . PRO B 1 916  ? 174.387 170.327 160.023 1.00 12.18  ? 897  PRO B N   1 
ATOM   13867 C CA  . PRO B 1 916  ? 175.070 170.860 158.853 1.00 12.18  ? 897  PRO B CA  1 
ATOM   13868 C C   . PRO B 1 916  ? 175.125 172.390 158.947 1.00 12.18  ? 897  PRO B C   1 
ATOM   13869 O O   . PRO B 1 916  ? 174.135 173.010 159.308 1.00 12.18  ? 897  PRO B O   1 
ATOM   13870 C CB  . PRO B 1 916  ? 174.181 170.417 157.687 1.00 12.18  ? 897  PRO B CB  1 
ATOM   13871 C CG  . PRO B 1 916  ? 173.469 169.192 158.211 1.00 12.18  ? 897  PRO B CG  1 
ATOM   13872 C CD  . PRO B 1 916  ? 173.258 169.459 159.687 1.00 12.18  ? 897  PRO B CD  1 
ATOM   13873 N N   . PHE B 1 917  ? 176.271 172.969 158.593 1.00 12.04  ? 898  PHE B N   1 
ATOM   13874 C CA  . PHE B 1 917  ? 176.425 174.438 158.748 1.00 12.04  ? 898  PHE B CA  1 
ATOM   13875 C C   . PHE B 1 917  ? 175.392 175.198 157.910 1.00 12.04  ? 898  PHE B C   1 
ATOM   13876 O O   . PHE B 1 917  ? 174.897 176.222 158.403 1.00 12.04  ? 898  PHE B O   1 
ATOM   13877 C CB  . PHE B 1 917  ? 177.845 174.890 158.414 1.00 12.04  ? 898  PHE B CB  1 
ATOM   13878 C CG  . PHE B 1 917  ? 178.083 176.345 158.714 1.00 12.04  ? 898  PHE B CG  1 
ATOM   13879 C CD1 . PHE B 1 917  ? 178.263 176.777 160.016 1.00 12.04  ? 898  PHE B CD1 1 
ATOM   13880 C CD2 . PHE B 1 917  ? 178.066 177.285 157.698 1.00 12.04  ? 898  PHE B CD2 1 
ATOM   13881 C CE1 . PHE B 1 917  ? 178.458 178.119 160.293 1.00 12.04  ? 898  PHE B CE1 1 
ATOM   13882 C CE2 . PHE B 1 917  ? 178.248 178.628 157.977 1.00 12.04  ? 898  PHE B CE2 1 
ATOM   13883 C CZ  . PHE B 1 917  ? 178.451 179.041 159.272 1.00 12.04  ? 898  PHE B CZ  1 
ATOM   13884 N N   . PRO B 1 918  ? 175.072 174.829 156.651 1.00 13.02  ? 899  PRO B N   1 
ATOM   13885 C CA  . PRO B 1 918  ? 174.007 175.534 155.939 1.00 13.02  ? 899  PRO B CA  1 
ATOM   13886 C C   . PRO B 1 918  ? 172.676 175.473 156.710 1.00 13.02  ? 899  PRO B C   1 
ATOM   13887 O O   . PRO B 1 918  ? 171.980 176.460 156.761 1.00 13.02  ? 899  PRO B O   1 
ATOM   13888 C CB  . PRO B 1 918  ? 173.898 174.821 154.583 1.00 13.02  ? 899  PRO B CB  1 
ATOM   13889 C CG  . PRO B 1 918  ? 174.758 173.581 154.705 1.00 13.02  ? 899  PRO B CG  1 
ATOM   13890 C CD  . PRO B 1 918  ? 175.784 173.894 155.774 1.00 13.02  ? 899  PRO B CD  1 
ATOM   13891 N N   . MET B 1 919  ? 172.353 174.320 157.298 1.00 13.96  ? 900  MET B N   1 
ATOM   13892 C CA  . MET B 1 919  ? 171.086 174.196 158.066 1.00 13.96  ? 900  MET B CA  1 
ATOM   13893 C C   . MET B 1 919  ? 171.126 175.107 159.299 1.00 13.96  ? 900  MET B C   1 
ATOM   13894 O O   . MET B 1 919  ? 170.098 175.735 159.611 1.00 13.96  ? 900  MET B O   1 
ATOM   13895 C CB  . MET B 1 919  ? 170.837 172.745 158.486 1.00 13.96  ? 900  MET B CB  1 
ATOM   13896 C CG  . MET B 1 919  ? 170.614 171.826 157.304 1.00 13.96  ? 900  MET B CG  1 
ATOM   13897 S SD  . MET B 1 919  ? 169.464 170.487 157.683 1.00 13.96  ? 900  MET B SD  1 
ATOM   13898 C CE  . MET B 1 919  ? 167.897 171.352 157.608 1.00 13.96  ? 900  MET B CE  1 
ATOM   13899 N N   . GLN B 1 920  ? 172.272 175.177 159.974 1.00 13.00  ? 901  GLN B N   1 
ATOM   13900 C CA  . GLN B 1 920  ? 172.391 176.101 161.130 1.00 13.00  ? 901  GLN B CA  1 
ATOM   13901 C C   . GLN B 1 920  ? 172.223 177.541 160.638 1.00 13.00  ? 901  GLN B C   1 
ATOM   13902 O O   . GLN B 1 920  ? 171.505 178.319 161.291 1.00 13.00  ? 901  GLN B O   1 
ATOM   13903 C CB  . GLN B 1 920  ? 173.754 175.900 161.787 1.00 13.00  ? 901  GLN B CB  1 
ATOM   13904 C CG  . GLN B 1 920  ? 174.140 176.998 162.763 1.00 13.00  ? 901  GLN B CG  1 
ATOM   13905 C CD  . GLN B 1 920  ? 175.634 177.036 162.969 1.00 13.00  ? 901  GLN B CD  1 
ATOM   13906 O OE1 . GLN B 1 920  ? 176.247 178.098 163.042 1.00 13.00  ? 901  GLN B OE1 1 
ATOM   13907 N NE2 . GLN B 1 920  ? 176.235 175.863 163.072 1.00 13.00  ? 901  GLN B NE2 1 
ATOM   13908 N N   . MET B 1 921  ? 172.855 177.870 159.513 1.00 10.26  ? 902  MET B N   1 
ATOM   13909 C CA  . MET B 1 921  ? 172.737 179.241 158.956 1.00 10.26  ? 902  MET B CA  1 
ATOM   13910 C C   . MET B 1 921  ? 171.279 179.502 158.565 1.00 10.26  ? 902  MET B C   1 
ATOM   13911 O O   . MET B 1 921  ? 170.810 180.639 158.725 1.00 10.26  ? 902  MET B O   1 
ATOM   13912 C CB  . MET B 1 921  ? 173.642 179.409 157.734 1.00 10.26  ? 902  MET B CB  1 
ATOM   13913 C CG  . MET B 1 921  ? 174.965 180.064 158.068 1.00 10.26  ? 902  MET B CG  1 
ATOM   13914 S SD  . MET B 1 921  ? 174.762 181.799 158.530 1.00 10.26  ? 902  MET B SD  1 
ATOM   13915 C CE  . MET B 1 921  ? 174.132 182.469 156.992 1.00 10.26  ? 902  MET B CE  1 
ATOM   13916 N N   . ALA B 1 922  ? 170.603 178.485 158.036 1.00 13.01  ? 903  ALA B N   1 
ATOM   13917 C CA  . ALA B 1 922  ? 169.191 178.655 157.636 1.00 13.01  ? 903  ALA B CA  1 
ATOM   13918 C C   . ALA B 1 922  ? 168.331 178.944 158.869 1.00 13.01  ? 903  ALA B C   1 
ATOM   13919 O O   . ALA B 1 922  ? 167.429 179.787 158.779 1.00 13.01  ? 903  ALA B O   1 
ATOM   13920 C CB  . ALA B 1 922  ? 168.714 177.422 156.923 1.00 13.01  ? 903  ALA B CB  1 
ATOM   13921 N N   . TYR B 1 923  ? 168.594 178.247 159.974 1.00 13.16  ? 904  TYR B N   1 
ATOM   13922 C CA  . TYR B 1 923  ? 167.809 178.535 161.198 1.00 13.16  ? 904  TYR B CA  1 
ATOM   13923 C C   . TYR B 1 923  ? 168.171 179.913 161.757 1.00 13.16  ? 904  TYR B C   1 
ATOM   13924 O O   . TYR B 1 923  ? 167.292 180.547 162.356 1.00 13.16  ? 904  TYR B O   1 
ATOM   13925 C CB  . TYR B 1 923  ? 167.906 177.405 162.222 1.00 13.16  ? 904  TYR B CB  1 
ATOM   13926 C CG  . TYR B 1 923  ? 166.540 176.945 162.654 1.00 13.16  ? 904  TYR B CG  1 
ATOM   13927 C CD1 . TYR B 1 923  ? 165.751 176.166 161.822 1.00 13.16  ? 904  TYR B CD1 1 
ATOM   13928 C CD2 . TYR B 1 923  ? 166.004 177.344 163.865 1.00 13.16  ? 904  TYR B CD2 1 
ATOM   13929 C CE1 . TYR B 1 923  ? 164.485 175.755 162.202 1.00 13.16  ? 904  TYR B CE1 1 
ATOM   13930 C CE2 . TYR B 1 923  ? 164.739 176.944 164.260 1.00 13.16  ? 904  TYR B CE2 1 
ATOM   13931 C CZ  . TYR B 1 923  ? 163.979 176.144 163.427 1.00 13.16  ? 904  TYR B CZ  1 
ATOM   13932 O OH  . TYR B 1 923  ? 162.725 175.743 163.809 1.00 13.16  ? 904  TYR B OH  1 
ATOM   13933 N N   . ARG B 1 924  ? 169.428 180.331 161.625 1.00 9.02   ? 905  ARG B N   1 
ATOM   13934 C CA  . ARG B 1 924  ? 169.774 181.712 162.052 1.00 9.02   ? 905  ARG B CA  1 
ATOM   13935 C C   . ARG B 1 924  ? 169.027 182.702 161.153 1.00 9.02   ? 905  ARG B C   1 
ATOM   13936 O O   . ARG B 1 924  ? 168.536 183.722 161.670 1.00 9.02   ? 905  ARG B O   1 
ATOM   13937 C CB  . ARG B 1 924  ? 171.289 181.912 162.008 1.00 9.02   ? 905  ARG B CB  1 
ATOM   13938 C CG  . ARG B 1 924  ? 172.046 180.945 162.905 1.00 9.02   ? 905  ARG B CG  1 
ATOM   13939 C CD  . ARG B 1 924  ? 173.539 181.195 162.905 1.00 9.02   ? 905  ARG B CD  1 
ATOM   13940 N NE  . ARG B 1 924  ? 174.213 180.477 163.977 1.00 9.02   ? 905  ARG B NE  1 
ATOM   13941 C CZ  . ARG B 1 924  ? 174.496 180.977 165.176 1.00 9.02   ? 905  ARG B CZ  1 
ATOM   13942 N NH1 . ARG B 1 924  ? 174.163 182.219 165.481 1.00 9.02   ? 905  ARG B NH1 1 
ATOM   13943 N NH2 . ARG B 1 924  ? 175.114 180.225 166.070 1.00 9.02   ? 905  ARG B NH2 1 
ATOM   13944 N N   . PHE B 1 925  ? 168.934 182.405 159.856 1.00 10.62  ? 906  PHE B N   1 
ATOM   13945 C CA  . PHE B 1 925  ? 168.150 183.279 158.947 1.00 10.62  ? 906  PHE B CA  1 
ATOM   13946 C C   . PHE B 1 925  ? 166.690 183.297 159.399 1.00 10.62  ? 906  PHE B C   1 
ATOM   13947 O O   . PHE B 1 925  ? 166.067 184.370 159.407 1.00 10.62  ? 906  PHE B O   1 
ATOM   13948 C CB  . PHE B 1 925  ? 168.243 182.764 157.514 1.00 10.62  ? 906  PHE B CB  1 
ATOM   13949 C CG  . PHE B 1 925  ? 169.181 183.564 156.654 1.00 10.62  ? 906  PHE B CG  1 
ATOM   13950 C CD1 . PHE B 1 925  ? 170.514 183.699 157.002 1.00 10.62  ? 906  PHE B CD1 1 
ATOM   13951 C CD2 . PHE B 1 925  ? 168.723 184.193 155.511 1.00 10.62  ? 906  PHE B CD2 1 
ATOM   13952 C CE1 . PHE B 1 925  ? 171.375 184.447 156.215 1.00 10.62  ? 906  PHE B CE1 1 
ATOM   13953 C CE2 . PHE B 1 925  ? 169.585 184.937 154.723 1.00 10.62  ? 906  PHE B CE2 1 
ATOM   13954 C CZ  . PHE B 1 925  ? 170.907 185.067 155.081 1.00 10.62  ? 906  PHE B CZ  1 
ATOM   13955 N N   . ASN B 1 926  ? 166.158 182.130 159.758 1.00 10.03  ? 907  ASN B N   1 
ATOM   13956 C CA  . ASN B 1 926  ? 164.760 182.057 160.254 1.00 10.03  ? 907  ASN B CA  1 
ATOM   13957 C C   . ASN B 1 926  ? 164.661 182.882 161.538 1.00 10.03  ? 907  ASN B C   1 
ATOM   13958 O O   . ASN B 1 926  ? 163.602 183.497 161.769 1.00 10.03  ? 907  ASN B O   1 
ATOM   13959 C CB  . ASN B 1 926  ? 164.342 180.609 160.504 1.00 10.03  ? 907  ASN B CB  1 
ATOM   13960 C CG  . ASN B 1 926  ? 162.882 180.360 160.200 1.00 10.03  ? 907  ASN B CG  1 
ATOM   13961 O OD1 . ASN B 1 926  ? 162.010 181.066 160.701 1.00 10.03  ? 907  ASN B OD1 1 
ATOM   13962 N ND2 . ASN B 1 926  ? 162.611 179.364 159.372 1.00 10.03  ? 907  ASN B ND2 1 
ATOM   13963 N N   . GLY B 1 927  ? 165.718 182.859 162.352 1.00 11.59  ? 908  GLY B N   1 
ATOM   13964 C CA  . GLY B 1 927  ? 165.746 183.635 163.608 1.00 11.59  ? 908  GLY B CA  1 
ATOM   13965 C C   . GLY B 1 927  ? 165.719 185.134 163.366 1.00 11.59  ? 908  GLY B C   1 
ATOM   13966 O O   . GLY B 1 927  ? 165.195 185.865 164.227 1.00 11.59  ? 908  GLY B O   1 
ATOM   13967 N N   . ILE B 1 928  ? 166.278 185.582 162.239 1.00 9.21   ? 909  ILE B N   1 
ATOM   13968 C CA  . ILE B 1 928  ? 166.294 187.042 161.934 1.00 9.21   ? 909  ILE B CA  1 
ATOM   13969 C C   . ILE B 1 928  ? 165.110 187.388 161.029 1.00 9.21   ? 909  ILE B C   1 
ATOM   13970 O O   . ILE B 1 928  ? 165.161 188.452 160.397 1.00 9.21   ? 909  ILE B O   1 
ATOM   13971 C CB  . ILE B 1 928  ? 167.636 187.488 161.324 1.00 9.21   ? 909  ILE B CB  1 
ATOM   13972 C CG1 . ILE B 1 928  ? 167.925 186.746 160.021 1.00 9.21   ? 909  ILE B CG1 1 
ATOM   13973 C CG2 . ILE B 1 928  ? 168.765 187.332 162.329 1.00 9.21   ? 909  ILE B CG2 1 
ATOM   13974 C CD1 . ILE B 1 928  ? 168.766 187.529 159.061 1.00 9.21   ? 909  ILE B CD1 1 
ATOM   13975 N N   . GLY B 1 929  ? 164.105 186.513 160.942 1.00 9.16   ? 910  GLY B N   1 
ATOM   13976 C CA  . GLY B 1 929  ? 162.886 186.862 160.184 1.00 9.16   ? 910  GLY B CA  1 
ATOM   13977 C C   . GLY B 1 929  ? 163.003 186.645 158.687 1.00 9.16   ? 910  GLY B C   1 
ATOM   13978 O O   . GLY B 1 929  ? 162.143 187.172 157.954 1.00 9.16   ? 910  GLY B O   1 
ATOM   13979 N N   . VAL B 1 930  ? 164.013 185.900 158.237 1.00 8.97   ? 911  VAL B N   1 
ATOM   13980 C CA  . VAL B 1 930  ? 164.101 185.572 156.785 1.00 8.97   ? 911  VAL B CA  1 
ATOM   13981 C C   . VAL B 1 930  ? 163.892 184.067 156.622 1.00 8.97   ? 911  VAL B C   1 
ATOM   13982 O O   . VAL B 1 930  ? 164.577 183.293 157.307 1.00 8.97   ? 911  VAL B O   1 
ATOM   13983 C CB  . VAL B 1 930  ? 165.441 186.026 156.189 1.00 8.97   ? 911  VAL B CB  1 
ATOM   13984 C CG1 . VAL B 1 930  ? 165.379 186.049 154.670 1.00 8.97   ? 911  VAL B CG1 1 
ATOM   13985 C CG2 . VAL B 1 930  ? 165.831 187.391 156.731 1.00 8.97   ? 911  VAL B CG2 1 
ATOM   13986 N N   . THR B 1 931  ? 162.997 183.674 155.721 1.00 9.58   ? 912  THR B N   1 
ATOM   13987 C CA  . THR B 1 931  ? 162.681 182.231 155.571 1.00 9.58   ? 912  THR B CA  1 
ATOM   13988 C C   . THR B 1 931  ? 163.936 181.452 155.178 1.00 9.58   ? 912  THR B C   1 
ATOM   13989 O O   . THR B 1 931  ? 164.769 181.993 154.426 1.00 9.58   ? 912  THR B O   1 
ATOM   13990 C CB  . THR B 1 931  ? 161.528 182.021 154.589 1.00 9.58   ? 912  THR B CB  1 
ATOM   13991 O OG1 . THR B 1 931  ? 161.756 182.877 153.469 1.00 9.58   ? 912  THR B OG1 1 
ATOM   13992 C CG2 . THR B 1 931  ? 160.189 182.328 155.218 1.00 9.58   ? 912  THR B CG2 1 
ATOM   13993 N N   . GLN B 1 932  ? 164.037 180.213 155.650 1.00 10.51  ? 913  GLN B N   1 
ATOM   13994 C CA  . GLN B 1 932  ? 165.263 179.408 155.411 1.00 10.51  ? 913  GLN B CA  1 
ATOM   13995 C C   . GLN B 1 932  ? 165.482 179.141 153.918 1.00 10.51  ? 913  GLN B C   1 
ATOM   13996 O O   . GLN B 1 932  ? 166.633 178.880 153.539 1.00 10.51  ? 913  GLN B O   1 
ATOM   13997 C CB  . GLN B 1 932  ? 165.186 178.095 156.192 1.00 10.51  ? 913  GLN B CB  1 
ATOM   13998 C CG  . GLN B 1 932  ? 163.802 177.462 156.211 1.00 10.51  ? 913  GLN B CG  1 
ATOM   13999 C CD  . GLN B 1 932  ? 163.753 176.306 157.180 1.00 10.51  ? 913  GLN B CD  1 
ATOM   14000 O OE1 . GLN B 1 932  ? 162.880 176.221 158.039 1.00 10.51  ? 913  GLN B OE1 1 
ATOM   14001 N NE2 . GLN B 1 932  ? 164.701 175.395 157.042 1.00 10.51  ? 913  GLN B NE2 1 
ATOM   14002 N N   . ASN B 1 933  ? 164.419 179.183 153.117 1.00 10.42  ? 914  ASN B N   1 
ATOM   14003 C CA  . ASN B 1 933  ? 164.566 178.939 151.662 1.00 10.42  ? 914  ASN B CA  1 
ATOM   14004 C C   . ASN B 1 933  ? 165.451 180.031 151.057 1.00 10.42  ? 914  ASN B C   1 
ATOM   14005 O O   . ASN B 1 933  ? 166.081 179.768 150.026 1.00 10.42  ? 914  ASN B O   1 
ATOM   14006 C CB  . ASN B 1 933  ? 163.218 178.877 150.950 1.00 10.42  ? 914  ASN B CB  1 
ATOM   14007 C CG  . ASN B 1 933  ? 162.582 180.235 150.773 1.00 10.42  ? 914  ASN B CG  1 
ATOM   14008 O OD1 . ASN B 1 933  ? 161.947 180.748 151.689 1.00 10.42  ? 914  ASN B OD1 1 
ATOM   14009 N ND2 . ASN B 1 933  ? 162.742 180.822 149.600 1.00 10.42  ? 914  ASN B ND2 1 
ATOM   14010 N N   . VAL B 1 934  ? 165.462 181.220 151.658 1.00 9.12   ? 915  VAL B N   1 
ATOM   14011 C CA  . VAL B 1 934  ? 166.233 182.347 151.063 1.00 9.12   ? 915  VAL B CA  1 
ATOM   14012 C C   . VAL B 1 934  ? 167.721 181.977 151.036 1.00 9.12   ? 915  VAL B C   1 
ATOM   14013 O O   . VAL B 1 934  ? 168.374 182.190 149.994 1.00 9.12   ? 915  VAL B O   1 
ATOM   14014 C CB  . VAL B 1 934  ? 165.993 183.639 151.857 1.00 9.12   ? 915  VAL B CB  1 
ATOM   14015 C CG1 . VAL B 1 934  ? 167.056 184.675 151.559 1.00 9.12   ? 915  VAL B CG1 1 
ATOM   14016 C CG2 . VAL B 1 934  ? 164.599 184.201 151.625 1.00 9.12   ? 915  VAL B CG2 1 
ATOM   14017 N N   . LEU B 1 935  ? 168.236 181.428 152.137 1.00 10.90  ? 916  LEU B N   1 
ATOM   14018 C CA  . LEU B 1 935  ? 169.656 180.990 152.128 1.00 10.90  ? 916  LEU B CA  1 
ATOM   14019 C C   . LEU B 1 935  ? 169.846 179.840 151.141 1.00 10.90  ? 916  LEU B C   1 
ATOM   14020 O O   . LEU B 1 935  ? 170.796 179.900 150.356 1.00 10.90  ? 916  LEU B O   1 
ATOM   14021 C CB  . LEU B 1 935  ? 170.073 180.525 153.524 1.00 10.90  ? 916  LEU B CB  1 
ATOM   14022 C CG  . LEU B 1 935  ? 171.238 179.536 153.529 1.00 10.90  ? 916  LEU B CG  1 
ATOM   14023 C CD1 . LEU B 1 935  ? 172.562 180.222 153.250 1.00 10.90  ? 916  LEU B CD1 1 
ATOM   14024 C CD2 . LEU B 1 935  ? 171.314 178.787 154.840 1.00 10.90  ? 916  LEU B CD2 1 
ATOM   14025 N N   . TYR B 1 936  ? 168.956 178.852 151.156 1.00 11.13  ? 917  TYR B N   1 
ATOM   14026 C CA  . TYR B 1 936  ? 169.188 177.654 150.308 1.00 11.13  ? 917  TYR B CA  1 
ATOM   14027 C C   . TYR B 1 936  ? 169.215 178.031 148.825 1.00 11.13  ? 917  TYR B C   1 
ATOM   14028 O O   . TYR B 1 936  ? 170.058 177.500 148.081 1.00 11.13  ? 917  TYR B O   1 
ATOM   14029 C CB  . TYR B 1 936  ? 168.146 176.585 150.627 1.00 11.13  ? 917  TYR B CB  1 
ATOM   14030 C CG  . TYR B 1 936  ? 168.304 176.009 152.009 1.00 11.13  ? 917  TYR B CG  1 
ATOM   14031 C CD1 . TYR B 1 936  ? 169.558 175.696 152.506 1.00 11.13  ? 917  TYR B CD1 1 
ATOM   14032 C CD2 . TYR B 1 936  ? 167.208 175.772 152.819 1.00 11.13  ? 917  TYR B CD2 1 
ATOM   14033 C CE1 . TYR B 1 936  ? 169.722 175.173 153.776 1.00 11.13  ? 917  TYR B CE1 1 
ATOM   14034 C CE2 . TYR B 1 936  ? 167.350 175.237 154.087 1.00 11.13  ? 917  TYR B CE2 1 
ATOM   14035 C CZ  . TYR B 1 936  ? 168.612 174.939 154.565 1.00 11.13  ? 917  TYR B CZ  1 
ATOM   14036 O OH  . TYR B 1 936  ? 168.755 174.403 155.814 1.00 11.13  ? 917  TYR B OH  1 
ATOM   14037 N N   . GLU B 1 937  ? 168.319 178.925 148.413 1.00 11.92  ? 918  GLU B N   1 
ATOM   14038 C CA  . GLU B 1 937  ? 168.314 179.368 146.996 1.00 11.92  ? 918  GLU B CA  1 
ATOM   14039 C C   . GLU B 1 937  ? 169.532 180.255 146.723 1.00 11.92  ? 918  GLU B C   1 
ATOM   14040 O O   . GLU B 1 937  ? 169.853 180.458 145.541 1.00 11.92  ? 918  GLU B O   1 
ATOM   14041 C CB  . GLU B 1 937  ? 167.008 180.091 146.676 1.00 11.92  ? 918  GLU B CB  1 
ATOM   14042 C CG  . GLU B 1 937  ? 165.795 179.226 146.947 1.00 11.92  ? 918  GLU B CG  1 
ATOM   14043 C CD  . GLU B 1 937  ? 164.480 179.982 146.936 1.00 11.92  ? 918  GLU B CD  1 
ATOM   14044 O OE1 . GLU B 1 937  ? 164.412 181.030 146.264 1.00 11.92  ? 918  GLU B OE1 1 
ATOM   14045 O OE2 . GLU B 1 937  ? 163.540 179.535 147.622 1.00 11.92  ? 918  GLU B OE2 1 
ATOM   14046 N N   . ASN B 1 938  ? 170.147 180.806 147.772 1.00 11.36  ? 919  ASN B N   1 
ATOM   14047 C CA  . ASN B 1 938  ? 171.296 181.729 147.583 1.00 11.36  ? 919  ASN B CA  1 
ATOM   14048 C C   . ASN B 1 938  ? 172.512 181.196 148.344 1.00 11.36  ? 919  ASN B C   1 
ATOM   14049 O O   . ASN B 1 938  ? 173.359 182.008 148.726 1.00 11.36  ? 919  ASN B O   1 
ATOM   14050 C CB  . ASN B 1 938  ? 170.920 183.142 148.028 1.00 11.36  ? 919  ASN B CB  1 
ATOM   14051 C CG  . ASN B 1 938  ? 169.631 183.617 147.388 1.00 11.36  ? 919  ASN B CG  1 
ATOM   14052 O OD1 . ASN B 1 938  ? 169.335 183.258 146.251 1.00 11.36  ? 919  ASN B OD1 1 
ATOM   14053 N ND2 . ASN B 1 938  ? 168.852 184.414 148.106 1.00 11.36  ? 919  ASN B ND2 1 
ATOM   14054 N N   . GLN B 1 939  ? 172.600 179.882 148.545 1.00 14.17  ? 920  GLN B N   1 
ATOM   14055 C CA  . GLN B 1 939  ? 173.690 179.331 149.396 1.00 14.17  ? 920  GLN B CA  1 
ATOM   14056 C C   . GLN B 1 939  ? 175.067 179.663 148.812 1.00 14.17  ? 920  GLN B C   1 
ATOM   14057 O O   . GLN B 1 939  ? 175.966 180.029 149.582 1.00 14.17  ? 920  GLN B O   1 
ATOM   14058 C CB  . GLN B 1 939  ? 173.503 177.824 149.560 1.00 14.17  ? 920  GLN B CB  1 
ATOM   14059 C CG  . GLN B 1 939  ? 174.545 177.172 150.454 1.00 14.17  ? 920  GLN B CG  1 
ATOM   14060 C CD  . GLN B 1 939  ? 174.138 175.772 150.842 1.00 14.17  ? 920  GLN B CD  1 
ATOM   14061 O OE1 . GLN B 1 939  ? 172.991 175.365 150.668 1.00 14.17  ? 920  GLN B OE1 1 
ATOM   14062 N NE2 . GLN B 1 939  ? 175.077 175.023 151.395 1.00 14.17  ? 920  GLN B NE2 1 
ATOM   14063 N N   . LYS B 1 940  ? 175.224 179.515 147.500 1.00 20.50  ? 921  LYS B N   1 
ATOM   14064 C CA  . LYS B 1 940  ? 176.539 179.806 146.879 1.00 20.50  ? 921  LYS B CA  1 
ATOM   14065 C C   . LYS B 1 940  ? 176.849 181.302 147.009 1.00 20.50  ? 921  LYS B C   1 
ATOM   14066 O O   . LYS B 1 940  ? 177.982 181.643 147.384 1.00 20.50  ? 921  LYS B O   1 
ATOM   14067 C CB  . LYS B 1 940  ? 176.556 179.352 145.418 1.00 20.50  ? 921  LYS B CB  1 
ATOM   14068 C CG  . LYS B 1 940  ? 176.279 177.869 145.214 1.00 20.50  ? 921  LYS B CG  1 
ATOM   14069 C CD  . LYS B 1 940  ? 176.941 176.989 146.254 1.00 20.50  ? 921  LYS B CD  1 
ATOM   14070 C CE  . LYS B 1 940  ? 178.454 176.991 146.187 1.00 20.50  ? 921  LYS B CE  1 
ATOM   14071 N NZ  . LYS B 1 940  ? 179.049 176.264 147.334 1.00 20.50  ? 921  LYS B NZ  1 
ATOM   14072 N N   . LEU B 1 941  ? 175.867 182.157 146.720 1.00 21.55  ? 922  LEU B N   1 
ATOM   14073 C CA  . LEU B 1 941  ? 176.088 183.622 146.826 1.00 21.55  ? 922  LEU B CA  1 
ATOM   14074 C C   . LEU B 1 941  ? 176.382 183.976 148.285 1.00 21.55  ? 922  LEU B C   1 
ATOM   14075 O O   . LEU B 1 941  ? 177.259 184.820 148.533 1.00 21.55  ? 922  LEU B O   1 
ATOM   14076 C CB  . LEU B 1 941  ? 174.840 184.354 146.322 1.00 21.55  ? 922  LEU B CB  1 
ATOM   14077 C CG  . LEU B 1 941  ? 174.627 185.760 146.884 1.00 21.55  ? 922  LEU B CG  1 
ATOM   14078 C CD1 . LEU B 1 941  ? 175.617 186.741 146.281 1.00 21.55  ? 922  LEU B CD1 1 
ATOM   14079 C CD2 . LEU B 1 941  ? 173.201 186.234 146.638 1.00 21.55  ? 922  LEU B CD2 1 
ATOM   14080 N N   . ILE B 1 942  ? 175.647 183.367 149.212 1.00 17.13  ? 923  ILE B N   1 
ATOM   14081 C CA  . ILE B 1 942  ? 175.839 183.691 150.653 1.00 17.13  ? 923  ILE B CA  1 
ATOM   14082 C C   . ILE B 1 942  ? 177.236 183.241 151.091 1.00 17.13  ? 923  ILE B C   1 
ATOM   14083 O O   . ILE B 1 942  ? 177.909 184.005 151.801 1.00 17.13  ? 923  ILE B O   1 
ATOM   14084 C CB  . ILE B 1 942  ? 174.718 183.045 151.482 1.00 17.13  ? 923  ILE B CB  1 
ATOM   14085 C CG1 . ILE B 1 942  ? 173.430 183.858 151.342 1.00 17.13  ? 923  ILE B CG1 1 
ATOM   14086 C CG2 . ILE B 1 942  ? 175.137 182.878 152.929 1.00 17.13  ? 923  ILE B CG2 1 
ATOM   14087 C CD1 . ILE B 1 942  ? 172.387 183.555 152.382 1.00 17.13  ? 923  ILE B CD1 1 
ATOM   14088 N N   . ALA B 1 943  ? 177.656 182.051 150.661 1.00 20.07  ? 924  ALA B N   1 
ATOM   14089 C CA  . ALA B 1 943  ? 179.008 181.565 151.010 1.00 20.07  ? 924  ALA B CA  1 
ATOM   14090 C C   . ALA B 1 943  ? 180.060 182.488 150.386 1.00 20.07  ? 924  ALA B C   1 
ATOM   14091 O O   . ALA B 1 943  ? 181.071 182.775 151.040 1.00 20.07  ? 924  ALA B O   1 
ATOM   14092 C CB  . ALA B 1 943  ? 179.177 180.141 150.552 1.00 20.07  ? 924  ALA B CB  1 
ATOM   14093 N N   . ASN B 1 944  ? 179.829 182.922 149.148 1.00 21.66  ? 925  ASN B N   1 
ATOM   14094 C CA  . ASN B 1 944  ? 180.801 183.818 148.473 1.00 21.66  ? 925  ASN B CA  1 
ATOM   14095 C C   . ASN B 1 944  ? 180.899 185.138 149.244 1.00 21.66  ? 925  ASN B C   1 
ATOM   14096 O O   . ASN B 1 944  ? 182.027 185.618 149.458 1.00 21.66  ? 925  ASN B O   1 
ATOM   14097 C CB  . ASN B 1 944  ? 180.414 184.059 147.016 1.00 21.66  ? 925  ASN B CB  1 
ATOM   14098 C CG  . ASN B 1 944  ? 180.727 182.867 146.138 1.00 21.66  ? 925  ASN B CG  1 
ATOM   14099 O OD1 . ASN B 1 944  ? 181.535 182.017 146.506 1.00 21.66  ? 925  ASN B OD1 1 
ATOM   14100 N ND2 . ASN B 1 944  ? 180.103 182.805 144.973 1.00 21.66  ? 925  ASN B ND2 1 
ATOM   14101 N N   . GLN B 1 945  ? 179.756 185.693 149.648 1.00 20.42  ? 926  GLN B N   1 
ATOM   14102 C CA  . GLN B 1 945  ? 179.766 186.962 150.419 1.00 20.42  ? 926  GLN B CA  1 
ATOM   14103 C C   . GLN B 1 945  ? 180.489 186.732 151.750 1.00 20.42  ? 926  GLN B C   1 
ATOM   14104 O O   . GLN B 1 945  ? 181.269 187.607 152.169 1.00 20.42  ? 926  GLN B O   1 
ATOM   14105 C CB  . GLN B 1 945  ? 178.335 187.455 150.643 1.00 20.42  ? 926  GLN B CB  1 
ATOM   14106 C CG  . GLN B 1 945  ? 177.670 188.002 149.388 1.00 20.42  ? 926  GLN B CG  1 
ATOM   14107 C CD  . GLN B 1 945  ? 176.283 188.552 149.645 1.00 20.42  ? 926  GLN B CD  1 
ATOM   14108 O OE1 . GLN B 1 945  ? 176.057 189.759 149.629 1.00 20.42  ? 926  GLN B OE1 1 
ATOM   14109 N NE2 . GLN B 1 945  ? 175.333 187.665 149.895 1.00 20.42  ? 926  GLN B NE2 1 
ATOM   14110 N N   . PHE B 1 946  ? 180.218 185.601 152.398 1.00 17.85  ? 927  PHE B N   1 
ATOM   14111 C CA  . PHE B 1 946  ? 180.825 185.337 153.724 1.00 17.85  ? 927  PHE B CA  1 
ATOM   14112 C C   . PHE B 1 946  ? 182.344 185.226 153.578 1.00 17.85  ? 927  PHE B C   1 
ATOM   14113 O O   . PHE B 1 946  ? 183.084 185.799 154.397 1.00 17.85  ? 927  PHE B O   1 
ATOM   14114 C CB  . PHE B 1 946  ? 180.244 184.051 154.306 1.00 17.85  ? 927  PHE B CB  1 
ATOM   14115 C CG  . PHE B 1 946  ? 180.789 183.673 155.656 1.00 17.85  ? 927  PHE B CG  1 
ATOM   14116 C CD1 . PHE B 1 946  ? 181.948 182.925 155.772 1.00 17.85  ? 927  PHE B CD1 1 
ATOM   14117 C CD2 . PHE B 1 946  ? 180.134 184.064 156.810 1.00 17.85  ? 927  PHE B CD2 1 
ATOM   14118 C CE1 . PHE B 1 946  ? 182.440 182.573 157.018 1.00 17.85  ? 927  PHE B CE1 1 
ATOM   14119 C CE2 . PHE B 1 946  ? 180.628 183.713 158.055 1.00 17.85  ? 927  PHE B CE2 1 
ATOM   14120 C CZ  . PHE B 1 946  ? 181.782 182.973 158.156 1.00 17.85  ? 927  PHE B CZ  1 
ATOM   14121 N N   . ASN B 1 947  ? 182.794 184.495 152.560 1.00 20.58  ? 928  ASN B N   1 
ATOM   14122 C CA  . ASN B 1 947  ? 184.253 184.314 152.351 1.00 20.58  ? 928  ASN B CA  1 
ATOM   14123 C C   . ASN B 1 947  ? 184.884 185.669 152.034 1.00 20.58  ? 928  ASN B C   1 
ATOM   14124 O O   . ASN B 1 947  ? 185.982 185.956 152.550 1.00 20.58  ? 928  ASN B O   1 
ATOM   14125 C CB  . ASN B 1 947  ? 184.527 183.304 151.240 1.00 20.58  ? 928  ASN B CB  1 
ATOM   14126 C CG  . ASN B 1 947  ? 184.008 181.929 151.591 1.00 20.58  ? 928  ASN B CG  1 
ATOM   14127 O OD1 . ASN B 1 947  ? 183.760 181.638 152.759 1.00 20.58  ? 928  ASN B OD1 1 
ATOM   14128 N ND2 . ASN B 1 947  ? 183.846 181.082 150.588 1.00 20.58  ? 928  ASN B ND2 1 
ATOM   14129 N N   . SER B 1 948  ? 184.211 186.461 151.200 1.00 21.01  ? 929  SER B N   1 
ATOM   14130 C CA  . SER B 1 948  ? 184.756 187.787 150.823 1.00 21.01  ? 929  SER B CA  1 
ATOM   14131 C C   . SER B 1 948  ? 184.870 188.658 152.078 1.00 21.01  ? 929  SER B C   1 
ATOM   14132 O O   . SER B 1 948  ? 185.904 189.330 152.251 1.00 21.01  ? 929  SER B O   1 
ATOM   14133 C CB  . SER B 1 948  ? 183.896 188.436 149.777 1.00 21.01  ? 929  SER B CB  1 
ATOM   14134 O OG  . SER B 1 948  ? 183.875 187.655 148.593 1.00 21.01  ? 929  SER B OG  1 
ATOM   14135 N N   . ALA B 1 949  ? 183.840 188.627 152.924 1.00 19.10  ? 930  ALA B N   1 
ATOM   14136 C CA  . ALA B 1 949  ? 183.854 189.441 154.158 1.00 19.10  ? 930  ALA B CA  1 
ATOM   14137 C C   . ALA B 1 949  ? 184.989 188.962 155.072 1.00 19.10  ? 930  ALA B C   1 
ATOM   14138 O O   . ALA B 1 949  ? 185.691 189.811 155.640 1.00 19.10  ? 930  ALA B O   1 
ATOM   14139 C CB  . ALA B 1 949  ? 182.503 189.363 154.834 1.00 19.10  ? 930  ALA B CB  1 
ATOM   14140 N N   . ILE B 1 950  ? 185.151 187.647 155.212 1.00 18.43  ? 931  ILE B N   1 
ATOM   14141 C CA  . ILE B 1 950  ? 186.185 187.129 156.153 1.00 18.43  ? 931  ILE B CA  1 
ATOM   14142 C C   . ILE B 1 950  ? 187.574 187.530 155.645 1.00 18.43  ? 931  ILE B C   1 
ATOM   14143 O O   . ILE B 1 950  ? 188.408 187.973 156.465 1.00 18.43  ? 931  ILE B O   1 
ATOM   14144 C CB  . ILE B 1 950  ? 186.047 185.607 156.321 1.00 18.43  ? 931  ILE B CB  1 
ATOM   14145 C CG1 . ILE B 1 950  ? 184.764 185.264 157.076 1.00 18.43  ? 931  ILE B CG1 1 
ATOM   14146 C CG2 . ILE B 1 950  ? 187.268 185.032 157.022 1.00 18.43  ? 931  ILE B CG2 1 
ATOM   14147 C CD1 . ILE B 1 950  ? 184.790 185.698 158.522 1.00 18.43  ? 931  ILE B CD1 1 
ATOM   14148 N N   . GLY B 1 951  ? 187.810 187.387 154.339 1.00 20.03  ? 932  GLY B N   1 
ATOM   14149 C CA  . GLY B 1 951  ? 189.112 187.786 153.774 1.00 20.03  ? 932  GLY B CA  1 
ATOM   14150 C C   . GLY B 1 951  ? 189.333 189.279 153.923 1.00 20.03  ? 932  GLY B C   1 
ATOM   14151 O O   . GLY B 1 951  ? 190.474 189.691 154.230 1.00 20.03  ? 932  GLY B O   1 
ATOM   14152 N N   . LYS B 1 952  ? 188.279 190.065 153.705 1.00 24.59  ? 933  LYS B N   1 
ATOM   14153 C CA  . LYS B 1 952  ? 188.382 191.540 153.829 1.00 24.59  ? 933  LYS B CA  1 
ATOM   14154 C C   . LYS B 1 952  ? 188.705 191.897 155.283 1.00 24.59  ? 933  LYS B C   1 
ATOM   14155 O O   . LYS B 1 952  ? 189.360 192.923 155.509 1.00 24.59  ? 933  LYS B O   1 
ATOM   14156 C CB  . LYS B 1 952  ? 187.076 192.202 153.383 1.00 24.59  ? 933  LYS B CB  1 
ATOM   14157 C CG  . LYS B 1 952  ? 187.090 193.725 153.376 1.00 24.59  ? 933  LYS B CG  1 
ATOM   14158 C CD  . LYS B 1 952  ? 185.729 194.333 153.134 1.00 24.59  ? 933  LYS B CD  1 
ATOM   14159 C CE  . LYS B 1 952  ? 185.083 193.814 151.867 1.00 24.59  ? 933  LYS B CE  1 
ATOM   14160 N NZ  . LYS B 1 952  ? 186.032 193.835 150.729 1.00 24.59  ? 933  LYS B NZ  1 
ATOM   14161 N N   . ILE B 1 953  ? 188.196 191.113 156.231 1.00 23.05  ? 934  ILE B N   1 
ATOM   14162 C CA  . ILE B 1 953  ? 188.416 191.439 157.669 1.00 23.05  ? 934  ILE B CA  1 
ATOM   14163 C C   . ILE B 1 953  ? 189.916 191.378 157.971 1.00 23.05  ? 934  ILE B C   1 
ATOM   14164 O O   . ILE B 1 953  ? 190.423 192.277 158.659 1.00 23.05  ? 934  ILE B O   1 
ATOM   14165 C CB  . ILE B 1 953  ? 187.608 190.488 158.567 1.00 23.05  ? 934  ILE B CB  1 
ATOM   14166 C CG1 . ILE B 1 953  ? 186.145 190.925 158.631 1.00 23.05  ? 934  ILE B CG1 1 
ATOM   14167 C CG2 . ILE B 1 953  ? 188.227 190.414 159.952 1.00 23.05  ? 934  ILE B CG2 1 
ATOM   14168 C CD1 . ILE B 1 953  ? 185.977 192.333 159.132 1.00 23.05  ? 934  ILE B CD1 1 
ATOM   14169 N N   . GLN B 1 954  ? 190.598 190.353 157.462 1.00 25.34  ? 935  GLN B N   1 
ATOM   14170 C CA  . GLN B 1 954  ? 192.052 190.226 157.723 1.00 25.34  ? 935  GLN B CA  1 
ATOM   14171 C C   . GLN B 1 954  ? 192.767 191.445 157.134 1.00 25.34  ? 935  GLN B C   1 
ATOM   14172 O O   . GLN B 1 954  ? 193.628 192.032 157.823 1.00 25.34  ? 935  GLN B O   1 
ATOM   14173 C CB  . GLN B 1 954  ? 192.581 188.937 157.100 1.00 25.34  ? 935  GLN B CB  1 
ATOM   14174 C CG  . GLN B 1 954  ? 194.086 188.929 156.884 1.00 25.34  ? 935  GLN B CG  1 
ATOM   14175 C CD  . GLN B 1 954  ? 194.753 187.690 157.429 1.00 25.34  ? 935  GLN B CD  1 
ATOM   14176 O OE1 . GLN B 1 954  ? 194.178 186.605 157.463 1.00 25.34  ? 935  GLN B OE1 1 
ATOM   14177 N NE2 . GLN B 1 954  ? 195.993 187.845 157.860 1.00 25.34  ? 935  GLN B NE2 1 
ATOM   14178 N N   . ASP B 1 955  ? 192.395 191.824 155.911 1.00 33.22  ? 936  ASP B N   1 
ATOM   14179 C CA  . ASP B 1 955  ? 193.034 192.994 155.255 1.00 33.22  ? 936  ASP B CA  1 
ATOM   14180 C C   . ASP B 1 955  ? 192.721 194.264 156.052 1.00 33.22  ? 936  ASP B C   1 
ATOM   14181 O O   . ASP B 1 955  ? 193.631 195.083 156.239 1.00 33.22  ? 936  ASP B O   1 
ATOM   14182 C CB  . ASP B 1 955  ? 192.570 193.127 153.804 1.00 33.22  ? 936  ASP B CB  1 
ATOM   14183 C CG  . ASP B 1 955  ? 192.909 191.912 152.960 1.00 33.22  ? 936  ASP B CG  1 
ATOM   14184 O OD1 . ASP B 1 955  ? 193.859 191.194 153.326 1.00 33.22  ? 936  ASP B OD1 1 
ATOM   14185 O OD2 . ASP B 1 955  ? 192.208 191.685 151.954 1.00 33.22  ? 936  ASP B OD2 1 
ATOM   14186 N N   . SER B 1 956  ? 191.471 194.423 156.482 1.00 34.11  ? 937  SER B N   1 
ATOM   14187 C CA  . SER B 1 956  ? 191.075 195.647 157.223 1.00 34.11  ? 937  SER B CA  1 
ATOM   14188 C C   . SER B 1 956  ? 191.821 195.698 158.558 1.00 34.11  ? 937  SER B C   1 
ATOM   14189 O O   . SER B 1 956  ? 192.219 196.800 158.973 1.00 34.11  ? 937  SER B O   1 
ATOM   14190 C CB  . SER B 1 956  ? 189.589 195.681 157.428 1.00 34.11  ? 937  SER B CB  1 
ATOM   14191 O OG  . SER B 1 956  ? 189.241 196.677 158.376 1.00 34.11  ? 937  SER B OG  1 
ATOM   14192 N N   . LEU B 1 957  ? 191.966 194.549 159.219 1.00 34.54  ? 938  LEU B N   1 
ATOM   14193 C CA  . LEU B 1 957  ? 192.642 194.501 160.544 1.00 34.54  ? 938  LEU B CA  1 
ATOM   14194 C C   . LEU B 1 957  ? 194.159 194.645 160.385 1.00 34.54  ? 938  LEU B C   1 
ATOM   14195 O O   . LEU B 1 957  ? 194.816 194.960 161.386 1.00 34.54  ? 938  LEU B O   1 
ATOM   14196 C CB  . LEU B 1 957  ? 192.280 193.182 161.231 1.00 34.54  ? 938  LEU B CB  1 
ATOM   14197 C CG  . LEU B 1 957  ? 191.318 193.330 162.407 1.00 34.54  ? 938  LEU B CG  1 
ATOM   14198 C CD1 . LEU B 1 957  ? 191.192 192.019 163.167 1.00 34.54  ? 938  LEU B CD1 1 
ATOM   14199 C CD2 . LEU B 1 957  ? 191.782 194.452 163.334 1.00 34.54  ? 938  LEU B CD2 1 
ATOM   14200 N N   . SER B 1 958  ? 194.690 194.356 159.195 1.00 40.03  ? 939  SER B N   1 
ATOM   14201 C CA  . SER B 1 958  ? 196.152 194.453 158.960 1.00 40.03  ? 939  SER B CA  1 
ATOM   14202 C C   . SER B 1 958  ? 196.531 195.839 158.429 1.00 40.03  ? 939  SER B C   1 
ATOM   14203 O O   . SER B 1 958  ? 197.596 196.347 158.827 1.00 40.03  ? 939  SER B O   1 
ATOM   14204 C CB  . SER B 1 958  ? 196.599 193.384 158.006 1.00 40.03  ? 939  SER B CB  1 
ATOM   14205 O OG  . SER B 1 958  ? 198.015 193.307 157.966 1.00 40.03  ? 939  SER B OG  1 
ATOM   14206 N N   . SER B 1 959  ? 195.704 196.425 157.559 1.00 45.30  ? 940  SER B N   1 
ATOM   14207 C CA  . SER B 1 959  ? 196.087 197.712 156.919 1.00 45.30  ? 940  SER B CA  1 
ATOM   14208 C C   . SER B 1 959  ? 195.665 198.919 157.762 1.00 45.30  ? 940  SER B C   1 
ATOM   14209 O O   . SER B 1 959  ? 196.074 200.039 157.410 1.00 45.30  ? 940  SER B O   1 
ATOM   14210 C CB  . SER B 1 959  ? 195.522 197.811 155.527 1.00 45.30  ? 940  SER B CB  1 
ATOM   14211 O OG  . SER B 1 959  ? 194.105 197.735 155.558 1.00 45.30  ? 940  SER B OG  1 
ATOM   14212 N N   . THR B 1 960  ? 194.869 198.714 158.809 1.00 45.47  ? 941  THR B N   1 
ATOM   14213 C CA  . THR B 1 960  ? 194.373 199.887 159.572 1.00 45.47  ? 941  THR B CA  1 
ATOM   14214 C C   . THR B 1 960  ? 195.132 200.008 160.890 1.00 45.47  ? 941  THR B C   1 
ATOM   14215 O O   . THR B 1 960  ? 194.942 199.148 161.766 1.00 45.47  ? 941  THR B O   1 
ATOM   14216 C CB  . THR B 1 960  ? 192.867 199.796 159.834 1.00 45.47  ? 941  THR B CB  1 
ATOM   14217 O OG1 . THR B 1 960  ? 192.225 199.609 158.572 1.00 45.47  ? 941  THR B OG1 1 
ATOM   14218 C CG2 . THR B 1 960  ? 192.316 201.021 160.531 1.00 45.47  ? 941  THR B CG2 1 
ATOM   14219 N N   . PRO B 1 961  ? 195.986 201.032 161.073 1.00 48.59  ? 942  PRO B N   1 
ATOM   14220 C CA  . PRO B 1 961  ? 196.636 201.237 162.362 1.00 48.59  ? 942  PRO B CA  1 
ATOM   14221 C C   . PRO B 1 961  ? 195.622 201.606 163.455 1.00 48.59  ? 942  PRO B C   1 
ATOM   14222 O O   . PRO B 1 961  ? 194.590 202.174 163.122 1.00 48.59  ? 942  PRO B O   1 
ATOM   14223 C CB  . PRO B 1 961  ? 197.588 202.414 162.100 1.00 48.59  ? 942  PRO B CB  1 
ATOM   14224 C CG  . PRO B 1 961  ? 197.770 202.430 160.599 1.00 48.59  ? 942  PRO B CG  1 
ATOM   14225 C CD  . PRO B 1 961  ? 196.438 201.970 160.044 1.00 48.59  ? 942  PRO B CD  1 
ATOM   14226 N N   . SER B 1 962  ? 195.900 201.222 164.705 1.00 47.75  ? 943  SER B N   1 
ATOM   14227 C CA  . SER B 1 962  ? 195.031 201.563 165.867 1.00 47.75  ? 943  SER B CA  1 
ATOM   14228 C C   . SER B 1 962  ? 193.707 200.796 165.816 1.00 47.75  ? 943  SER B C   1 
ATOM   14229 O O   . SER B 1 962  ? 192.822 201.112 166.635 1.00 47.75  ? 943  SER B O   1 
ATOM   14230 C CB  . SER B 1 962  ? 194.804 203.051 166.009 1.00 47.75  ? 943  SER B CB  1 
ATOM   14231 O OG  . SER B 1 962  ? 193.712 203.476 165.208 1.00 47.75  ? 943  SER B OG  1 
ATOM   14232 N N   . ALA B 1 963  ? 193.576 199.823 164.909 1.00 39.37  ? 944  ALA B N   1 
ATOM   14233 C CA  . ALA B 1 963  ? 192.358 198.976 164.906 1.00 39.37  ? 944  ALA B CA  1 
ATOM   14234 C C   . ALA B 1 963  ? 192.328 198.196 166.224 1.00 39.37  ? 944  ALA B C   1 
ATOM   14235 O O   . ALA B 1 963  ? 191.227 197.954 166.744 1.00 39.37  ? 944  ALA B O   1 
ATOM   14236 C CB  . ALA B 1 963  ? 192.347 198.060 163.705 1.00 39.37  ? 944  ALA B CB  1 
ATOM   14237 N N   . LEU B 1 964  ? 193.500 197.803 166.728 1.00 31.34  ? 945  LEU B N   1 
ATOM   14238 C CA  . LEU B 1 964  ? 193.578 197.113 168.043 1.00 31.34  ? 945  LEU B CA  1 
ATOM   14239 C C   . LEU B 1 964  ? 193.962 198.154 169.096 1.00 31.34  ? 945  LEU B C   1 
ATOM   14240 O O   . LEU B 1 964  ? 194.542 197.768 170.123 1.00 31.34  ? 945  LEU B O   1 
ATOM   14241 C CB  . LEU B 1 964  ? 194.637 196.011 167.968 1.00 31.34  ? 945  LEU B CB  1 
ATOM   14242 C CG  . LEU B 1 964  ? 194.208 194.730 167.255 1.00 31.34  ? 945  LEU B CG  1 
ATOM   14243 C CD1 . LEU B 1 964  ? 194.936 194.563 165.928 1.00 31.34  ? 945  LEU B CD1 1 
ATOM   14244 C CD2 . LEU B 1 964  ? 194.444 193.525 168.149 1.00 31.34  ? 945  LEU B CD2 1 
ATOM   14245 N N   . GLY B 1 965  ? 193.658 199.429 168.844 1.00 30.35  ? 946  GLY B N   1 
ATOM   14246 C CA  . GLY B 1 965  ? 194.063 200.504 169.766 1.00 30.35  ? 946  GLY B CA  1 
ATOM   14247 C C   . GLY B 1 965  ? 193.492 200.306 171.159 1.00 30.35  ? 946  GLY B C   1 
ATOM   14248 O O   . GLY B 1 965  ? 194.091 200.813 172.114 1.00 30.35  ? 946  GLY B O   1 
ATOM   14249 N N   . LYS B 1 966  ? 192.335 199.652 171.264 1.00 23.67  ? 947  LYS B N   1 
ATOM   14250 C CA  . LYS B 1 966  ? 191.686 199.474 172.589 1.00 23.67  ? 947  LYS B CA  1 
ATOM   14251 C C   . LYS B 1 966  ? 192.609 198.652 173.493 1.00 23.67  ? 947  LYS B C   1 
ATOM   14252 O O   . LYS B 1 966  ? 192.776 199.022 174.671 1.00 23.67  ? 947  LYS B O   1 
ATOM   14253 C CB  . LYS B 1 966  ? 190.334 198.771 172.435 1.00 23.67  ? 947  LYS B CB  1 
ATOM   14254 C CG  . LYS B 1 966  ? 189.146 199.674 172.122 1.00 23.67  ? 947  LYS B CG  1 
ATOM   14255 C CD  . LYS B 1 966  ? 189.243 200.382 170.786 1.00 23.67  ? 947  LYS B CD  1 
ATOM   14256 C CE  . LYS B 1 966  ? 189.156 199.448 169.597 1.00 23.67  ? 947  LYS B CE  1 
ATOM   14257 N NZ  . LYS B 1 966  ? 189.636 200.099 168.356 1.00 23.67  ? 947  LYS B NZ  1 
ATOM   14258 N N   . LEU B 1 967  ? 193.170 197.562 172.966 1.00 22.26  ? 948  LEU B N   1 
ATOM   14259 C CA  . LEU B 1 967  ? 194.123 196.739 173.759 1.00 22.26  ? 948  LEU B CA  1 
ATOM   14260 C C   . LEU B 1 967  ? 195.428 197.512 173.979 1.00 22.26  ? 948  LEU B C   1 
ATOM   14261 O O   . LEU B 1 967  ? 195.998 197.434 175.086 1.00 22.26  ? 948  LEU B O   1 
ATOM   14262 C CB  . LEU B 1 967  ? 194.379 195.436 172.998 1.00 22.26  ? 948  LEU B CB  1 
ATOM   14263 C CG  . LEU B 1 967  ? 193.136 194.604 172.687 1.00 22.26  ? 948  LEU B CG  1 
ATOM   14264 C CD1 . LEU B 1 967  ? 193.490 193.419 171.806 1.00 22.26  ? 948  LEU B CD1 1 
ATOM   14265 C CD2 . LEU B 1 967  ? 192.485 194.113 173.967 1.00 22.26  ? 948  LEU B CD2 1 
ATOM   14266 N N   . GLN B 1 968  ? 195.889 198.212 172.945 1.00 29.02  ? 949  GLN B N   1 
ATOM   14267 C CA  . GLN B 1 968  ? 197.170 198.952 173.055 1.00 29.02  ? 949  GLN B CA  1 
ATOM   14268 C C   . GLN B 1 968  ? 197.020 200.054 174.107 1.00 29.02  ? 949  GLN B C   1 
ATOM   14269 O O   . GLN B 1 968  ? 197.999 200.362 174.798 1.00 29.02  ? 949  GLN B O   1 
ATOM   14270 C CB  . GLN B 1 968  ? 197.568 199.514 171.691 1.00 29.02  ? 949  GLN B CB  1 
ATOM   14271 C CG  . GLN B 1 968  ? 199.072 199.499 171.465 1.00 29.02  ? 949  GLN B CG  1 
ATOM   14272 C CD  . GLN B 1 968  ? 199.632 198.100 171.363 1.00 29.02  ? 949  GLN B CD  1 
ATOM   14273 O OE1 . GLN B 1 968  ? 198.912 197.111 171.223 1.00 29.02  ? 949  GLN B OE1 1 
ATOM   14274 N NE2 . GLN B 1 968  ? 200.951 198.019 171.424 1.00 29.02  ? 949  GLN B NE2 1 
ATOM   14275 N N   . ASP B 1 969  ? 195.840 200.660 174.172 1.00 28.66  ? 950  ASP B N   1 
ATOM   14276 C CA  . ASP B 1 969  ? 195.613 201.751 175.146 1.00 28.66  ? 950  ASP B CA  1 
ATOM   14277 C C   . ASP B 1 969  ? 195.770 201.190 176.560 1.00 28.66  ? 950  ASP B C   1 
ATOM   14278 O O   . ASP B 1 969  ? 196.425 201.835 177.392 1.00 28.66  ? 950  ASP B O   1 
ATOM   14279 C CB  . ASP B 1 969  ? 194.223 202.348 174.945 1.00 28.66  ? 950  ASP B CB  1 
ATOM   14280 C CG  . ASP B 1 969  ? 193.724 203.107 176.159 1.00 28.66  ? 950  ASP B CG  1 
ATOM   14281 O OD1 . ASP B 1 969  ? 194.178 204.251 176.365 1.00 28.66  ? 950  ASP B OD1 1 
ATOM   14282 O OD2 . ASP B 1 969  ? 192.898 202.537 176.899 1.00 28.66  ? 950  ASP B OD2 1 
ATOM   14283 N N   . VAL B 1 970  ? 195.187 200.020 176.809 1.00 23.18  ? 951  VAL B N   1 
ATOM   14284 C CA  . VAL B 1 970  ? 195.286 199.400 178.161 1.00 23.18  ? 951  VAL B CA  1 
ATOM   14285 C C   . VAL B 1 970  ? 196.753 199.075 178.453 1.00 23.18  ? 951  VAL B C   1 
ATOM   14286 O O   . VAL B 1 970  ? 197.229 199.371 179.571 1.00 23.18  ? 951  VAL B O   1 
ATOM   14287 C CB  . VAL B 1 970  ? 194.405 198.143 178.252 1.00 23.18  ? 951  VAL B CB  1 
ATOM   14288 C CG1 . VAL B 1 970  ? 194.768 197.299 179.460 1.00 23.18  ? 951  VAL B CG1 1 
ATOM   14289 C CG2 . VAL B 1 970  ? 192.927 198.498 178.256 1.00 23.18  ? 951  VAL B CG2 1 
ATOM   14290 N N   . VAL B 1 971  ? 197.444 198.494 177.477 1.00 27.04  ? 952  VAL B N   1 
ATOM   14291 C CA  . VAL B 1 971  ? 198.861 198.095 177.703 1.00 27.04  ? 952  VAL B CA  1 
ATOM   14292 C C   . VAL B 1 971  ? 199.685 199.357 177.972 1.00 27.04  ? 952  VAL B C   1 
ATOM   14293 O O   . VAL B 1 971  ? 200.491 199.364 178.924 1.00 27.04  ? 952  VAL B O   1 
ATOM   14294 C CB  . VAL B 1 971  ? 199.393 197.314 176.490 1.00 27.04  ? 952  VAL B CB  1 
ATOM   14295 C CG1 . VAL B 1 971  ? 200.903 197.441 176.342 1.00 27.04  ? 952  VAL B CG1 1 
ATOM   14296 C CG2 . VAL B 1 971  ? 198.974 195.854 176.544 1.00 27.04  ? 952  VAL B CG2 1 
ATOM   14297 N N   . ASN B 1 972  ? 199.462 200.397 177.173 1.00 28.40  ? 953  ASN B N   1 
ATOM   14298 C CA  . ASN B 1 972  ? 200.233 201.654 177.328 1.00 28.40  ? 953  ASN B CA  1 
ATOM   14299 C C   . ASN B 1 972  ? 199.917 202.285 178.687 1.00 28.40  ? 953  ASN B C   1 
ATOM   14300 O O   . ASN B 1 972  ? 200.841 202.797 179.337 1.00 28.40  ? 953  ASN B O   1 
ATOM   14301 C CB  . ASN B 1 972  ? 199.936 202.615 176.177 1.00 28.40  ? 953  ASN B CB  1 
ATOM   14302 C CG  . ASN B 1 972  ? 200.571 202.162 174.880 1.00 28.40  ? 953  ASN B CG  1 
ATOM   14303 O OD1 . ASN B 1 972  ? 201.475 201.330 174.885 1.00 28.40  ? 953  ASN B OD1 1 
ATOM   14304 N ND2 . ASN B 1 972  ? 200.112 202.707 173.766 1.00 28.40  ? 953  ASN B ND2 1 
ATOM   14305 N N   . GLN B 1 973  ? 198.646 202.271 179.079 1.00 24.00  ? 954  GLN B N   1 
ATOM   14306 C CA  . GLN B 1 973  ? 198.256 202.927 180.351 1.00 24.00  ? 954  GLN B CA  1 
ATOM   14307 C C   . GLN B 1 973  ? 198.933 202.203 181.515 1.00 24.00  ? 954  GLN B C   1 
ATOM   14308 O O   . GLN B 1 973  ? 199.441 202.875 182.429 1.00 24.00  ? 954  GLN B O   1 
ATOM   14309 C CB  . GLN B 1 973  ? 196.737 202.903 180.502 1.00 24.00  ? 954  GLN B CB  1 
ATOM   14310 C CG  . GLN B 1 973  ? 196.099 204.271 180.327 1.00 24.00  ? 954  GLN B CG  1 
ATOM   14311 C CD  . GLN B 1 973  ? 194.596 204.186 180.229 1.00 24.00  ? 954  GLN B CD  1 
ATOM   14312 O OE1 . GLN B 1 973  ? 194.021 203.102 180.164 1.00 24.00  ? 954  GLN B OE1 1 
ATOM   14313 N NE2 . GLN B 1 973  ? 193.946 205.338 180.208 1.00 24.00  ? 954  GLN B NE2 1 
ATOM   14314 N N   . ASN B 1 974  ? 198.938 200.873 181.473 1.00 22.25  ? 955  ASN B N   1 
ATOM   14315 C CA  . ASN B 1 974  ? 199.590 200.091 182.553 1.00 22.25  ? 955  ASN B CA  1 
ATOM   14316 C C   . ASN B 1 974  ? 201.088 200.403 182.577 1.00 22.25  ? 955  ASN B C   1 
ATOM   14317 O O   . ASN B 1 974  ? 201.639 200.652 183.674 1.00 22.25  ? 955  ASN B O   1 
ATOM   14318 C CB  . ASN B 1 974  ? 199.351 198.596 182.365 1.00 22.25  ? 955  ASN B CB  1 
ATOM   14319 C CG  . ASN B 1 974  ? 197.957 198.187 182.785 1.00 22.25  ? 955  ASN B CG  1 
ATOM   14320 O OD1 . ASN B 1 974  ? 197.565 197.035 182.617 1.00 22.25  ? 955  ASN B OD1 1 
ATOM   14321 N ND2 . ASN B 1 974  ? 197.198 199.125 183.326 1.00 22.25  ? 955  ASN B ND2 1 
ATOM   14322 N N   . ALA B 1 975  ? 201.720 200.404 181.406 1.00 22.73  ? 956  ALA B N   1 
ATOM   14323 C CA  . ALA B 1 975  ? 203.172 200.666 181.347 1.00 22.73  ? 956  ALA B CA  1 
ATOM   14324 C C   . ALA B 1 975  ? 203.438 202.093 181.835 1.00 22.73  ? 956  ALA B C   1 
ATOM   14325 O O   . ALA B 1 975  ? 204.420 202.304 182.568 1.00 22.73  ? 956  ALA B O   1 
ATOM   14326 C CB  . ALA B 1 975  ? 203.664 200.457 179.938 1.00 22.73  ? 956  ALA B CB  1 
ATOM   14327 N N   . GLN B 1 976  ? 202.595 203.036 181.426 1.00 22.65  ? 957  GLN B N   1 
ATOM   14328 C CA  . GLN B 1 976  ? 202.784 204.457 181.808 1.00 22.65  ? 957  GLN B CA  1 
ATOM   14329 C C   . GLN B 1 976  ? 202.619 204.613 183.324 1.00 22.65  ? 957  GLN B C   1 
ATOM   14330 O O   . GLN B 1 976  ? 203.388 205.374 183.936 1.00 22.65  ? 957  GLN B O   1 
ATOM   14331 C CB  . GLN B 1 976  ? 201.766 205.296 181.039 1.00 22.65  ? 957  GLN B CB  1 
ATOM   14332 C CG  . GLN B 1 976  ? 201.598 206.715 181.557 1.00 22.65  ? 957  GLN B CG  1 
ATOM   14333 C CD  . GLN B 1 976  ? 200.180 207.171 181.319 1.00 22.65  ? 957  GLN B CD  1 
ATOM   14334 O OE1 . GLN B 1 976  ? 199.500 207.651 182.223 1.00 22.65  ? 957  GLN B OE1 1 
ATOM   14335 N NE2 . GLN B 1 976  ? 199.718 207.008 180.089 1.00 22.65  ? 957  GLN B NE2 1 
ATOM   14336 N N   . ALA B 1 977  ? 201.633 203.928 183.901 1.00 19.39  ? 958  ALA B N   1 
ATOM   14337 C CA  . ALA B 1 977  ? 201.426 204.012 185.362 1.00 19.39  ? 958  ALA B CA  1 
ATOM   14338 C C   . ALA B 1 977  ? 202.649 203.430 186.077 1.00 19.39  ? 958  ALA B C   1 
ATOM   14339 O O   . ALA B 1 977  ? 203.115 204.026 187.065 1.00 19.39  ? 958  ALA B O   1 
ATOM   14340 C CB  . ALA B 1 977  ? 200.164 203.285 185.744 1.00 19.39  ? 958  ALA B CB  1 
ATOM   14341 N N   . LEU B 1 978  ? 203.151 202.300 185.584 1.00 19.77  ? 959  LEU B N   1 
ATOM   14342 C CA  . LEU B 1 978  ? 204.349 201.685 186.208 1.00 19.77  ? 959  LEU B CA  1 
ATOM   14343 C C   . LEU B 1 978  ? 205.541 202.631 186.035 1.00 19.77  ? 959  LEU B C   1 
ATOM   14344 O O   . LEU B 1 978  ? 206.337 202.765 186.983 1.00 19.77  ? 959  LEU B O   1 
ATOM   14345 C CB  . LEU B 1 978  ? 204.604 200.326 185.552 1.00 19.77  ? 959  LEU B CB  1 
ATOM   14346 C CG  . LEU B 1 978  ? 205.014 199.215 186.518 1.00 19.77  ? 959  LEU B CG  1 
ATOM   14347 C CD1 . LEU B 1 978  ? 204.082 199.178 187.721 1.00 19.77  ? 959  LEU B CD1 1 
ATOM   14348 C CD2 . LEU B 1 978  ? 205.031 197.866 185.817 1.00 19.77  ? 959  LEU B CD2 1 
ATOM   14349 N N   . ASN B 1 979  ? 205.660 203.254 184.862 1.00 23.53  ? 960  ASN B N   1 
ATOM   14350 C CA  . ASN B 1 979  ? 206.800 204.167 184.595 1.00 23.53  ? 960  ASN B CA  1 
ATOM   14351 C C   . ASN B 1 979  ? 206.727 205.360 185.554 1.00 23.53  ? 960  ASN B C   1 
ATOM   14352 O O   . ASN B 1 979  ? 207.767 205.758 186.101 1.00 23.53  ? 960  ASN B O   1 
ATOM   14353 C CB  . ASN B 1 979  ? 206.802 204.655 183.147 1.00 23.53  ? 960  ASN B CB  1 
ATOM   14354 C CG  . ASN B 1 979  ? 208.101 205.330 182.757 1.00 23.53  ? 960  ASN B CG  1 
ATOM   14355 O OD1 . ASN B 1 979  ? 209.132 205.130 183.396 1.00 23.53  ? 960  ASN B OD1 1 
ATOM   14356 N ND2 . ASN B 1 979  ? 208.066 206.119 181.696 1.00 23.53  ? 960  ASN B ND2 1 
ATOM   14357 N N   . THR B 1 980  ? 205.530 205.906 185.754 1.00 23.71  ? 961  THR B N   1 
ATOM   14358 C CA  . THR B 1 980  ? 205.382 207.028 186.713 1.00 23.71  ? 961  THR B CA  1 
ATOM   14359 C C   . THR B 1 980  ? 205.744 206.547 188.121 1.00 23.71  ? 961  THR B C   1 
ATOM   14360 O O   . THR B 1 980  ? 206.410 207.296 188.857 1.00 23.71  ? 961  THR B O   1 
ATOM   14361 C CB  . THR B 1 980  ? 203.958 207.589 186.678 1.00 23.71  ? 961  THR B CB  1 
ATOM   14362 O OG1 . THR B 1 980  ? 203.867 208.462 185.551 1.00 23.71  ? 961  THR B OG1 1 
ATOM   14363 C CG2 . THR B 1 980  ? 203.601 208.341 187.942 1.00 23.71  ? 961  THR B CG2 1 
ATOM   14364 N N   . LEU B 1 981  ? 205.312 205.341 188.479 1.00 21.94  ? 962  LEU B N   1 
ATOM   14365 C CA  . LEU B 1 981  ? 205.551 204.847 189.856 1.00 21.94  ? 962  LEU B CA  1 
ATOM   14366 C C   . LEU B 1 981  ? 207.057 204.722 190.119 1.00 21.94  ? 962  LEU B C   1 
ATOM   14367 O O   . LEU B 1 981  ? 207.512 205.136 191.199 1.00 21.94  ? 962  LEU B O   1 
ATOM   14368 C CB  . LEU B 1 981  ? 204.862 203.489 189.984 1.00 21.94  ? 962  LEU B CB  1 
ATOM   14369 C CG  . LEU B 1 981  ? 204.894 202.865 191.377 1.00 21.94  ? 962  LEU B CG  1 
ATOM   14370 C CD1 . LEU B 1 981  ? 203.972 203.614 192.327 1.00 21.94  ? 962  LEU B CD1 1 
ATOM   14371 C CD2 . LEU B 1 981  ? 204.509 201.395 191.312 1.00 21.94  ? 962  LEU B CD2 1 
ATOM   14372 N N   . VAL B 1 982  ? 207.803 204.163 189.167 1.00 23.90  ? 963  VAL B N   1 
ATOM   14373 C CA  . VAL B 1 982  ? 209.281 204.063 189.351 1.00 23.90  ? 963  VAL B CA  1 
ATOM   14374 C C   . VAL B 1 982  ? 209.914 205.458 189.292 1.00 23.90  ? 963  VAL B C   1 
ATOM   14375 O O   . VAL B 1 982  ? 210.862 205.704 190.052 1.00 23.90  ? 963  VAL B O   1 
ATOM   14376 C CB  . VAL B 1 982  ? 209.920 203.093 188.344 1.00 23.90  ? 963  VAL B CB  1 
ATOM   14377 C CG1 . VAL B 1 982  ? 209.657 201.659 188.756 1.00 23.90  ? 963  VAL B CG1 1 
ATOM   14378 C CG2 . VAL B 1 982  ? 209.423 203.335 186.932 1.00 23.90  ? 963  VAL B CG2 1 
ATOM   14379 N N   . LYS B 1 983  ? 209.421 206.323 188.407 1.00 25.19  ? 964  LYS B N   1 
ATOM   14380 C CA  . LYS B 1 983  ? 210.008 207.681 188.280 1.00 25.19  ? 964  LYS B CA  1 
ATOM   14381 C C   . LYS B 1 983  ? 209.762 208.468 189.571 1.00 25.19  ? 964  LYS B C   1 
ATOM   14382 O O   . LYS B 1 983  ? 210.521 209.407 189.848 1.00 25.19  ? 964  LYS B O   1 
ATOM   14383 C CB  . LYS B 1 983  ? 209.440 208.411 187.062 1.00 25.19  ? 964  LYS B CB  1 
ATOM   14384 C CG  . LYS B 1 983  ? 210.154 208.097 185.756 1.00 25.19  ? 964  LYS B CG  1 
ATOM   14385 C CD  . LYS B 1 983  ? 209.281 208.287 184.538 1.00 25.19  ? 964  LYS B CD  1 
ATOM   14386 C CE  . LYS B 1 983  ? 208.179 209.301 184.755 1.00 25.19  ? 964  LYS B CE  1 
ATOM   14387 N NZ  . LYS B 1 983  ? 207.184 209.269 183.658 1.00 25.19  ? 964  LYS B NZ  1 
ATOM   14388 N N   . GLN B 1 984  ? 208.711 208.112 190.306 1.00 24.94  ? 965  GLN B N   1 
ATOM   14389 C CA  . GLN B 1 984  ? 208.405 208.850 191.555 1.00 24.94  ? 965  GLN B CA  1 
ATOM   14390 C C   . GLN B 1 984  ? 209.501 208.596 192.596 1.00 24.94  ? 965  GLN B C   1 
ATOM   14391 O O   . GLN B 1 984  ? 209.626 209.427 193.509 1.00 24.94  ? 965  GLN B O   1 
ATOM   14392 C CB  . GLN B 1 984  ? 207.025 208.490 192.101 1.00 24.94  ? 965  GLN B CB  1 
ATOM   14393 C CG  . GLN B 1 984  ? 206.322 209.690 192.710 1.00 24.94  ? 965  GLN B CG  1 
ATOM   14394 C CD  . GLN B 1 984  ? 205.696 210.596 191.679 1.00 24.94  ? 965  GLN B CD  1 
ATOM   14395 O OE1 . GLN B 1 984  ? 206.089 210.620 190.514 1.00 24.94  ? 965  GLN B OE1 1 
ATOM   14396 N NE2 . GLN B 1 984  ? 204.713 211.366 192.114 1.00 24.94  ? 965  GLN B NE2 1 
ATOM   14397 N N   . LEU B 1 985  ? 210.236 207.485 192.492 1.00 27.55  ? 966  LEU B N   1 
ATOM   14398 C CA  . LEU B 1 985  ? 211.371 207.266 193.430 1.00 27.55  ? 966  LEU B CA  1 
ATOM   14399 C C   . LEU B 1 985  ? 212.410 208.377 193.264 1.00 27.55  ? 966  LEU B C   1 
ATOM   14400 O O   . LEU B 1 985  ? 212.997 208.782 194.282 1.00 27.55  ? 966  LEU B O   1 
ATOM   14401 C CB  . LEU B 1 985  ? 212.006 205.907 193.133 1.00 27.55  ? 966  LEU B CB  1 
ATOM   14402 C CG  . LEU B 1 985  ? 211.671 204.800 194.127 1.00 27.55  ? 966  LEU B CG  1 
ATOM   14403 C CD1 . LEU B 1 985  ? 210.169 204.622 194.244 1.00 27.55  ? 966  LEU B CD1 1 
ATOM   14404 C CD2 . LEU B 1 985  ? 212.330 203.492 193.716 1.00 27.55  ? 966  LEU B CD2 1 
ATOM   14405 N N   . SER B 1 986  ? 212.637 208.836 192.031 1.00 33.99  ? 967  SER B N   1 
ATOM   14406 C CA  . SER B 1 986  ? 213.695 209.850 191.786 1.00 33.99  ? 967  SER B CA  1 
ATOM   14407 C C   . SER B 1 986  ? 213.305 211.204 192.390 1.00 33.99  ? 967  SER B C   1 
ATOM   14408 O O   . SER B 1 986  ? 214.182 212.082 192.467 1.00 33.99  ? 967  SER B O   1 
ATOM   14409 C CB  . SER B 1 986  ? 213.994 209.975 190.318 1.00 33.99  ? 967  SER B CB  1 
ATOM   14410 O OG  . SER B 1 986  ? 214.247 208.699 189.749 1.00 33.99  ? 967  SER B OG  1 
ATOM   14411 N N   . SER B 1 987  ? 212.035 211.383 192.760 1.00 35.43  ? 968  SER B N   1 
ATOM   14412 C CA  . SER B 1 987  ? 211.616 212.655 193.404 1.00 35.43  ? 968  SER B CA  1 
ATOM   14413 C C   . SER B 1 987  ? 212.109 212.718 194.854 1.00 35.43  ? 968  SER B C   1 
ATOM   14414 O O   . SER B 1 987  ? 212.223 211.662 195.504 1.00 35.43  ? 968  SER B O   1 
ATOM   14415 C CB  . SER B 1 987  ? 210.135 212.853 193.330 1.00 35.43  ? 968  SER B CB  1 
ATOM   14416 O OG  . SER B 1 987  ? 209.496 212.116 194.355 1.00 35.43  ? 968  SER B OG  1 
ATOM   14417 N N   . ASN B 1 988  ? 212.405 213.925 195.331 1.00 44.32  ? 969  ASN B N   1 
ATOM   14418 C CA  . ASN B 1 988  ? 212.922 214.099 196.712 1.00 44.32  ? 969  ASN B CA  1 
ATOM   14419 C C   . ASN B 1 988  ? 211.790 214.114 197.742 1.00 44.32  ? 969  ASN B C   1 
ATOM   14420 O O   . ASN B 1 988  ? 212.039 213.648 198.869 1.00 44.32  ? 969  ASN B O   1 
ATOM   14421 C CB  . ASN B 1 988  ? 213.698 215.409 196.825 1.00 44.32  ? 969  ASN B CB  1 
ATOM   14422 C CG  . ASN B 1 988  ? 215.030 215.383 196.109 1.00 44.32  ? 969  ASN B CG  1 
ATOM   14423 O OD1 . ASN B 1 988  ? 215.544 214.319 195.774 1.00 44.32  ? 969  ASN B OD1 1 
ATOM   14424 N ND2 . ASN B 1 988  ? 215.610 216.553 195.897 1.00 44.32  ? 969  ASN B ND2 1 
ATOM   14425 N N   . PHE B 1 989  ? 210.612 214.639 197.389 1.00 36.08  ? 970  PHE B N   1 
ATOM   14426 C CA  . PHE B 1 989  ? 209.513 214.812 198.380 1.00 36.08  ? 970  PHE B CA  1 
ATOM   14427 C C   . PHE B 1 989  ? 209.997 215.735 199.504 1.00 36.08  ? 970  PHE B C   1 
ATOM   14428 O O   . PHE B 1 989  ? 209.562 215.555 200.656 1.00 36.08  ? 970  PHE B O   1 
ATOM   14429 C CB  . PHE B 1 989  ? 209.010 213.478 198.935 1.00 36.08  ? 970  PHE B CB  1 
ATOM   14430 C CG  . PHE B 1 989  ? 208.357 212.598 197.904 1.00 36.08  ? 970  PHE B CG  1 
ATOM   14431 C CD1 . PHE B 1 989  ? 207.274 213.053 197.170 1.00 36.08  ? 970  PHE B CD1 1 
ATOM   14432 C CD2 . PHE B 1 989  ? 208.827 211.318 197.671 1.00 36.08  ? 970  PHE B CD2 1 
ATOM   14433 C CE1 . PHE B 1 989  ? 206.668 212.239 196.228 1.00 36.08  ? 970  PHE B CE1 1 
ATOM   14434 C CE2 . PHE B 1 989  ? 208.224 210.507 196.724 1.00 36.08  ? 970  PHE B CE2 1 
ATOM   14435 C CZ  . PHE B 1 989  ? 207.147 210.969 196.004 1.00 36.08  ? 970  PHE B CZ  1 
ATOM   14436 N N   . GLY B 1 990  ? 210.864 216.696 199.172 1.00 48.37  ? 971  GLY B N   1 
ATOM   14437 C CA  . GLY B 1 990  ? 211.361 217.656 200.177 1.00 48.37  ? 971  GLY B CA  1 
ATOM   14438 C C   . GLY B 1 990  ? 212.585 217.150 200.924 1.00 48.37  ? 971  GLY B C   1 
ATOM   14439 O O   . GLY B 1 990  ? 213.159 217.930 201.704 1.00 48.37  ? 971  GLY B O   1 
ATOM   14440 N N   . ALA B 1 991  ? 213.007 215.907 200.671 1.00 53.37  ? 972  ALA B N   1 
ATOM   14441 C CA  . ALA B 1 991  ? 214.238 215.394 201.317 1.00 53.37  ? 972  ALA B CA  1 
ATOM   14442 C C   . ALA B 1 991  ? 215.479 216.033 200.682 1.00 53.37  ? 972  ALA B C   1 
ATOM   14443 O O   . ALA B 1 991  ? 215.377 216.604 199.579 1.00 53.37  ? 972  ALA B O   1 
ATOM   14444 C CB  . ALA B 1 991  ? 214.300 213.892 201.234 1.00 53.37  ? 972  ALA B CB  1 
ATOM   14445 N N   . ILE B 1 992  ? 216.619 215.937 201.366 1.00 58.75  ? 973  ILE B N   1 
ATOM   14446 C CA  . ILE B 1 992  ? 217.881 216.508 200.811 1.00 58.75  ? 973  ILE B CA  1 
ATOM   14447 C C   . ILE B 1 992  ? 218.271 215.727 199.551 1.00 58.75  ? 973  ILE B C   1 
ATOM   14448 O O   . ILE B 1 992  ? 218.982 216.300 198.708 1.00 58.75  ? 973  ILE B O   1 
ATOM   14449 C CB  . ILE B 1 992  ? 218.998 216.502 201.872 1.00 58.75  ? 973  ILE B CB  1 
ATOM   14450 C CG1 . ILE B 1 992  ? 219.748 215.170 201.902 1.00 58.75  ? 973  ILE B CG1 1 
ATOM   14451 C CG2 . ILE B 1 992  ? 218.430 216.868 203.232 1.00 58.75  ? 973  ILE B CG2 1 
ATOM   14452 C CD1 . ILE B 1 992  ? 221.040 215.205 202.680 1.00 58.75  ? 973  ILE B CD1 1 
ATOM   14453 N N   . SER B 1 993  ? 217.869 214.459 199.453 1.00 56.64  ? 974  SER B N   1 
ATOM   14454 C CA  . SER B 1 993  ? 218.145 213.683 198.218 1.00 56.64  ? 974  SER B CA  1 
ATOM   14455 C C   . SER B 1 993  ? 217.108 212.573 198.070 1.00 56.64  ? 974  SER B C   1 
ATOM   14456 O O   . SER B 1 993  ? 216.555 212.131 199.096 1.00 56.64  ? 974  SER B O   1 
ATOM   14457 C CB  . SER B 1 993  ? 219.544 213.133 198.218 1.00 56.64  ? 974  SER B CB  1 
ATOM   14458 O OG  . SER B 1 993  ? 219.718 212.184 197.176 1.00 56.64  ? 974  SER B OG  1 
ATOM   14459 N N   . SER B 1 994  ? 216.866 212.147 196.832 1.00 49.70  ? 975  SER B N   1 
ATOM   14460 C CA  . SER B 1 994  ? 215.883 211.066 196.571 1.00 49.70  ? 975  SER B CA  1 
ATOM   14461 C C   . SER B 1 994  ? 216.403 209.723 197.092 1.00 49.70  ? 975  SER B C   1 
ATOM   14462 O O   . SER B 1 994  ? 215.567 208.874 197.442 1.00 49.70  ? 975  SER B O   1 
ATOM   14463 C CB  . SER B 1 994  ? 215.560 210.994 195.109 1.00 49.70  ? 975  SER B CB  1 
ATOM   14464 O OG  . SER B 1 994  ? 216.708 210.653 194.348 1.00 49.70  ? 975  SER B OG  1 
ATOM   14465 N N   . VAL B 1 995  ? 217.721 209.520 197.091 1.00 58.53  ? 976  VAL B N   1 
ATOM   14466 C CA  . VAL B 1 995  ? 218.259 208.189 197.497 1.00 58.53  ? 976  VAL B CA  1 
ATOM   14467 C C   . VAL B 1 995  ? 218.111 208.032 199.012 1.00 58.53  ? 976  VAL B C   1 
ATOM   14468 O O   . VAL B 1 995  ? 218.576 208.914 199.749 1.00 58.53  ? 976  VAL B O   1 
ATOM   14469 C CB  . VAL B 1 995  ? 219.719 208.004 197.057 1.00 58.53  ? 976  VAL B CB  1 
ATOM   14470 C CG1 . VAL B 1 995  ? 220.208 206.612 197.414 1.00 58.53  ? 976  VAL B CG1 1 
ATOM   14471 C CG2 . VAL B 1 995  ? 219.884 208.268 195.570 1.00 58.53  ? 976  VAL B CG2 1 
ATOM   14472 N N   . LEU B 1 996  ? 217.476 206.947 199.449 1.00 60.95  ? 977  LEU B N   1 
ATOM   14473 C CA  . LEU B 1 996  ? 217.224 206.749 200.898 1.00 60.95  ? 977  LEU B CA  1 
ATOM   14474 C C   . LEU B 1 996  ? 218.556 206.564 201.631 1.00 60.95  ? 977  LEU B C   1 
ATOM   14475 O O   . LEU B 1 996  ? 218.785 207.260 202.641 1.00 60.95  ? 977  LEU B O   1 
ATOM   14476 C CB  . LEU B 1 996  ? 216.339 205.507 201.029 1.00 60.95  ? 977  LEU B CB  1 
ATOM   14477 C CG  . LEU B 1 996  ? 215.632 205.306 202.368 1.00 60.95  ? 977  LEU B CG  1 
ATOM   14478 C CD1 . LEU B 1 996  ? 214.183 204.904 202.154 1.00 60.95  ? 977  LEU B CD1 1 
ATOM   14479 C CD2 . LEU B 1 996  ? 216.356 204.261 203.201 1.00 60.95  ? 977  LEU B CD2 1 
ATOM   14480 N N   . ASN B 1 997  ? 219.418 205.688 201.114 1.00 63.87  ? 978  ASN B N   1 
ATOM   14481 C CA  . ASN B 1 997  ? 220.698 205.396 201.810 1.00 63.87  ? 978  ASN B CA  1 
ATOM   14482 C C   . ASN B 1 997  ? 221.601 206.633 201.784 1.00 63.87  ? 978  ASN B C   1 
ATOM   14483 O O   . ASN B 1 997  ? 222.328 206.842 202.763 1.00 63.87  ? 978  ASN B O   1 
ATOM   14484 C CB  . ASN B 1 997  ? 221.401 204.180 201.206 1.00 63.87  ? 978  ASN B CB  1 
ATOM   14485 C CG  . ASN B 1 997  ? 221.280 204.142 199.699 1.00 63.87  ? 978  ASN B CG  1 
ATOM   14486 O OD1 . ASN B 1 997  ? 220.216 203.842 199.162 1.00 63.87  ? 978  ASN B OD1 1 
ATOM   14487 N ND2 . ASN B 1 997  ? 222.370 204.440 199.012 1.00 63.87  ? 978  ASN B ND2 1 
ATOM   14488 N N   . ASP B 1 998  ? 221.593 207.387 200.685 1.00 65.57  ? 979  ASP B N   1 
ATOM   14489 C CA  . ASP B 1 998  ? 222.521 208.543 200.575 1.00 65.57  ? 979  ASP B CA  1 
ATOM   14490 C C   . ASP B 1 998  ? 222.213 209.567 201.671 1.00 65.57  ? 979  ASP B C   1 
ATOM   14491 O O   . ASP B 1 998  ? 223.165 210.058 202.313 1.00 65.57  ? 979  ASP B O   1 
ATOM   14492 C CB  . ASP B 1 998  ? 222.437 209.188 199.193 1.00 65.57  ? 979  ASP B CB  1 
ATOM   14493 C CG  . ASP B 1 998  ? 223.447 208.620 198.213 1.00 65.57  ? 979  ASP B CG  1 
ATOM   14494 O OD1 . ASP B 1 998  ? 224.298 207.821 198.651 1.00 65.57  ? 979  ASP B OD1 1 
ATOM   14495 O OD2 . ASP B 1 998  ? 223.366 208.974 197.021 1.00 65.57  ? 979  ASP B OD2 1 
ATOM   14496 N N   . ILE B 1 999  ? 220.933 209.884 201.873 1.00 63.34  ? 980  ILE B N   1 
ATOM   14497 C CA  . ILE B 1 999  ? 220.584 210.814 202.985 1.00 63.34  ? 980  ILE B CA  1 
ATOM   14498 C C   . ILE B 1 999  ? 220.810 210.094 204.316 1.00 63.34  ? 980  ILE B C   1 
ATOM   14499 O O   . ILE B 1 999  ? 221.095 210.772 205.302 1.00 63.34  ? 980  ILE B O   1 
ATOM   14500 C CB  . ILE B 1 999  ? 219.149 211.352 202.843 1.00 63.34  ? 980  ILE B CB  1 
ATOM   14501 C CG1 . ILE B 1 999  ? 218.112 210.399 203.438 1.00 63.34  ? 980  ILE B CG1 1 
ATOM   14502 C CG2 . ILE B 1 999  ? 218.851 211.662 201.389 1.00 63.34  ? 980  ILE B CG2 1 
ATOM   14503 C CD1 . ILE B 1 999  ? 216.714 210.965 203.448 1.00 63.34  ? 980  ILE B CD1 1 
ATOM   14504 N N   . LEU B 1 1000 ? 220.618 208.775 204.341 1.00 63.54  ? 981  LEU B N   1 
ATOM   14505 C CA  . LEU B 1 1000 ? 220.814 207.998 205.591 1.00 63.54  ? 981  LEU B CA  1 
ATOM   14506 C C   . LEU B 1 1000 ? 222.302 207.923 205.945 1.00 63.54  ? 981  LEU B C   1 
ATOM   14507 O O   . LEU B 1 1000 ? 222.620 207.929 207.147 1.00 63.54  ? 981  LEU B O   1 
ATOM   14508 C CB  . LEU B 1 1000 ? 220.234 206.600 205.382 1.00 63.54  ? 981  LEU B CB  1 
ATOM   14509 C CG  . LEU B 1 1000 ? 219.459 206.023 206.563 1.00 63.54  ? 981  LEU B CG  1 
ATOM   14510 C CD1 . LEU B 1 1000 ? 218.843 207.124 207.415 1.00 63.54  ? 981  LEU B CD1 1 
ATOM   14511 C CD2 . LEU B 1 1000 ? 218.381 205.087 206.052 1.00 63.54  ? 981  LEU B CD2 1 
ATOM   14512 N N   . SER B 1 1001 ? 223.171 207.830 204.938 1.00 66.91  ? 982  SER B N   1 
ATOM   14513 C CA  . SER B 1 1001 ? 224.619 207.642 205.213 1.00 66.91  ? 982  SER B CA  1 
ATOM   14514 C C   . SER B 1 1001 ? 225.260 208.893 205.819 1.00 66.91  ? 982  SER B C   1 
ATOM   14515 O O   . SER B 1 1001 ? 226.281 208.725 206.514 1.00 66.91  ? 982  SER B O   1 
ATOM   14516 C CB  . SER B 1 1001 ? 225.358 207.224 203.970 1.00 66.91  ? 982  SER B CB  1 
ATOM   14517 O OG  . SER B 1 1001 ? 226.759 207.257 204.200 1.00 66.91  ? 982  SER B OG  1 
ATOM   14518 N N   . ARG B 1 1002 ? 224.739 210.089 205.533 1.00 64.20  ? 983  ARG B N   1 
ATOM   14519 C CA  . ARG B 1 1002 ? 225.447 211.308 206.015 1.00 64.20  ? 983  ARG B CA  1 
ATOM   14520 C C   . ARG B 1 1002 ? 224.661 212.050 207.104 1.00 64.20  ? 983  ARG B C   1 
ATOM   14521 O O   . ARG B 1 1002 ? 225.181 213.074 207.591 1.00 64.20  ? 983  ARG B O   1 
ATOM   14522 C CB  . ARG B 1 1002 ? 225.731 212.240 204.838 1.00 64.20  ? 983  ARG B CB  1 
ATOM   14523 C CG  . ARG B 1 1002 ? 224.495 212.959 204.324 1.00 64.20  ? 983  ARG B CG  1 
ATOM   14524 C CD  . ARG B 1 1002 ? 224.704 213.423 202.900 1.00 64.20  ? 983  ARG B CD  1 
ATOM   14525 N NE  . ARG B 1 1002 ? 223.532 213.121 202.095 1.00 64.20  ? 983  ARG B NE  1 
ATOM   14526 C CZ  . ARG B 1 1002 ? 223.452 213.302 200.785 1.00 64.20  ? 983  ARG B CZ  1 
ATOM   14527 N NH1 . ARG B 1 1002 ? 224.484 213.779 200.114 1.00 64.20  ? 983  ARG B NH1 1 
ATOM   14528 N NH2 . ARG B 1 1002 ? 222.336 212.994 200.149 1.00 64.20  ? 983  ARG B NH2 1 
ATOM   14529 N N   . LEU B 1 1003 ? 223.469 211.571 207.472 1.00 69.14  ? 984  LEU B N   1 
ATOM   14530 C CA  . LEU B 1 1003 ? 222.670 212.323 208.475 1.00 69.14  ? 984  LEU B CA  1 
ATOM   14531 C C   . LEU B 1 1003 ? 222.513 211.484 209.744 1.00 69.14  ? 984  LEU B C   1 
ATOM   14532 O O   . LEU B 1 1003 ? 222.346 210.257 209.645 1.00 69.14  ? 984  LEU B O   1 
ATOM   14533 C CB  . LEU B 1 1003 ? 221.304 212.713 207.902 1.00 69.14  ? 984  LEU B CB  1 
ATOM   14534 C CG  . LEU B 1 1003 ? 221.331 213.800 206.830 1.00 69.14  ? 984  LEU B CG  1 
ATOM   14535 C CD1 . LEU B 1 1003 ? 219.967 214.457 206.693 1.00 69.14  ? 984  LEU B CD1 1 
ATOM   14536 C CD2 . LEU B 1 1003 ? 222.395 214.841 207.144 1.00 69.14  ? 984  LEU B CD2 1 
ATOM   14537 N N   . ASP B 1 1004 ? 222.576 212.145 210.895 1.00 73.54  ? 985  ASP B N   1 
ATOM   14538 C CA  . ASP B 1 1004 ? 222.409 211.428 212.183 1.00 73.54  ? 985  ASP B CA  1 
ATOM   14539 C C   . ASP B 1 1004 ? 220.954 210.978 212.321 1.00 73.54  ? 985  ASP B C   1 
ATOM   14540 O O   . ASP B 1 1004 ? 220.064 211.631 211.751 1.00 73.54  ? 985  ASP B O   1 
ATOM   14541 C CB  . ASP B 1 1004 ? 222.829 212.310 213.358 1.00 73.54  ? 985  ASP B CB  1 
ATOM   14542 C CG  . ASP B 1 1004 ? 224.315 212.621 213.364 1.00 73.54  ? 985  ASP B CG  1 
ATOM   14543 O OD1 . ASP B 1 1004 ? 225.076 211.852 212.743 1.00 73.54  ? 985  ASP B OD1 1 
ATOM   14544 O OD2 . ASP B 1 1004 ? 224.695 213.638 213.975 1.00 73.54  ? 985  ASP B OD2 1 
ATOM   14545 N N   . PRO B 1 1005 ? 220.669 209.908 213.085 1.00 73.80  ? 986  PRO B N   1 
ATOM   14546 C CA  . PRO B 1 1005 ? 219.302 209.400 213.202 1.00 73.80  ? 986  PRO B CA  1 
ATOM   14547 C C   . PRO B 1 1005 ? 218.267 210.456 213.629 1.00 73.80  ? 986  PRO B C   1 
ATOM   14548 O O   . PRO B 1 1005 ? 217.177 210.410 213.096 1.00 73.80  ? 986  PRO B O   1 
ATOM   14549 C CB  . PRO B 1 1005 ? 219.430 208.313 214.279 1.00 73.80  ? 986  PRO B CB  1 
ATOM   14550 C CG  . PRO B 1 1005 ? 220.858 207.837 214.145 1.00 73.80  ? 986  PRO B CG  1 
ATOM   14551 C CD  . PRO B 1 1005 ? 221.647 209.080 213.793 1.00 73.80  ? 986  PRO B CD  1 
ATOM   14552 N N   . PRO B 1 1006 ? 218.533 211.403 214.557 1.00 75.86  ? 987  PRO B N   1 
ATOM   14553 C CA  . PRO B 1 1006 ? 217.508 212.392 214.901 1.00 75.86  ? 987  PRO B CA  1 
ATOM   14554 C C   . PRO B 1 1006 ? 216.969 213.187 213.696 1.00 75.86  ? 987  PRO B C   1 
ATOM   14555 O O   . PRO B 1 1006 ? 215.773 213.418 213.649 1.00 75.86  ? 987  PRO B O   1 
ATOM   14556 C CB  . PRO B 1 1006 ? 218.233 213.331 215.873 1.00 75.86  ? 987  PRO B CB  1 
ATOM   14557 C CG  . PRO B 1 1006 ? 219.254 212.440 216.535 1.00 75.86  ? 987  PRO B CG  1 
ATOM   14558 C CD  . PRO B 1 1006 ? 219.717 211.522 215.423 1.00 75.86  ? 987  PRO B CD  1 
ATOM   14559 N N   . GLU B 1 1007 ? 217.844 213.595 212.769 1.00 73.75  ? 988  GLU B N   1 
ATOM   14560 C CA  . GLU B 1 1007 ? 217.393 214.394 211.594 1.00 73.75  ? 988  GLU B CA  1 
ATOM   14561 C C   . GLU B 1 1007 ? 217.192 213.484 210.377 1.00 73.75  ? 988  GLU B C   1 
ATOM   14562 O O   . GLU B 1 1007 ? 216.312 213.794 209.548 1.00 73.75  ? 988  GLU B O   1 
ATOM   14563 C CB  . GLU B 1 1007 ? 218.372 215.526 211.283 1.00 73.75  ? 988  GLU B CB  1 
ATOM   14564 C CG  . GLU B 1 1007 ? 219.719 215.053 210.785 1.00 73.75  ? 988  GLU B CG  1 
ATOM   14565 C CD  . GLU B 1 1007 ? 220.725 214.761 211.883 1.00 73.75  ? 988  GLU B CD  1 
ATOM   14566 O OE1 . GLU B 1 1007 ? 221.932 214.935 211.628 1.00 73.75  ? 988  GLU B OE1 1 
ATOM   14567 O OE2 . GLU B 1 1007 ? 220.300 214.358 212.986 1.00 73.75  ? 988  GLU B OE2 1 
ATOM   14568 N N   . ALA B 1 1008 ? 217.957 212.393 210.284 1.00 67.19  ? 989  ALA B N   1 
ATOM   14569 C CA  . ALA B 1 1008 ? 217.738 211.438 209.174 1.00 67.19  ? 989  ALA B CA  1 
ATOM   14570 C C   . ALA B 1 1008 ? 216.333 210.853 209.313 1.00 67.19  ? 989  ALA B C   1 
ATOM   14571 O O   . ALA B 1 1008 ? 215.723 210.547 208.284 1.00 67.19  ? 989  ALA B O   1 
ATOM   14572 C CB  . ALA B 1 1008 ? 218.788 210.354 209.168 1.00 67.19  ? 989  ALA B CB  1 
ATOM   14573 N N   . GLU B 1 1009 ? 215.869 210.661 210.548 1.00 61.78  ? 990  GLU B N   1 
ATOM   14574 C CA  . GLU B 1 1009 ? 214.537 210.041 210.765 1.00 61.78  ? 990  GLU B CA  1 
ATOM   14575 C C   . GLU B 1 1009 ? 213.462 210.929 210.132 1.00 61.78  ? 990  GLU B C   1 
ATOM   14576 O O   . GLU B 1 1009 ? 212.576 210.395 209.454 1.00 61.78  ? 990  GLU B O   1 
ATOM   14577 C CB  . GLU B 1 1009 ? 214.293 209.852 212.262 1.00 61.78  ? 990  GLU B CB  1 
ATOM   14578 C CG  . GLU B 1 1009 ? 212.925 209.296 212.602 1.00 61.78  ? 990  GLU B CG  1 
ATOM   14579 C CD  . GLU B 1 1009 ? 211.854 210.352 212.804 1.00 61.78  ? 990  GLU B CD  1 
ATOM   14580 O OE1 . GLU B 1 1009 ? 212.219 211.517 213.050 1.00 61.78  ? 990  GLU B OE1 1 
ATOM   14581 O OE2 . GLU B 1 1009 ? 210.661 210.012 212.692 1.00 61.78  ? 990  GLU B OE2 1 
ATOM   14582 N N   . VAL B 1 1010 ? 213.540 212.240 210.358 1.00 58.88  ? 991  VAL B N   1 
ATOM   14583 C CA  . VAL B 1 1010 ? 212.492 213.150 209.808 1.00 58.88  ? 991  VAL B CA  1 
ATOM   14584 C C   . VAL B 1 1010 ? 212.628 213.203 208.279 1.00 58.88  ? 991  VAL B C   1 
ATOM   14585 O O   . VAL B 1 1010 ? 211.595 213.258 207.588 1.00 58.88  ? 991  VAL B O   1 
ATOM   14586 C CB  . VAL B 1 1010 ? 212.531 214.547 210.460 1.00 58.88  ? 991  VAL B CB  1 
ATOM   14587 C CG1 . VAL B 1 1010 ? 213.580 215.447 209.833 1.00 58.88  ? 991  VAL B CG1 1 
ATOM   14588 C CG2 . VAL B 1 1010 ? 211.167 215.220 210.421 1.00 58.88  ? 991  VAL B CG2 1 
ATOM   14589 N N   . GLN B 1 1011 ? 213.858 213.188 207.769 1.00 55.73  ? 992  GLN B N   1 
ATOM   14590 C CA  . GLN B 1 1011 ? 214.041 213.192 206.296 1.00 55.73  ? 992  GLN B CA  1 
ATOM   14591 C C   . GLN B 1 1011 ? 213.476 211.893 205.713 1.00 55.73  ? 992  GLN B C   1 
ATOM   14592 O O   . GLN B 1 1011 ? 212.777 211.956 204.685 1.00 55.73  ? 992  GLN B O   1 
ATOM   14593 C CB  . GLN B 1 1011 ? 215.516 213.383 205.947 1.00 55.73  ? 992  GLN B CB  1 
ATOM   14594 C CG  . GLN B 1 1011 ? 216.051 214.761 206.316 1.00 55.73  ? 992  GLN B CG  1 
ATOM   14595 C CD  . GLN B 1 1011 ? 215.275 215.887 205.675 1.00 55.73  ? 992  GLN B CD  1 
ATOM   14596 O OE1 . GLN B 1 1011 ? 215.506 216.251 204.526 1.00 55.73  ? 992  GLN B OE1 1 
ATOM   14597 N NE2 . GLN B 1 1011 ? 214.355 216.470 206.425 1.00 55.73  ? 992  GLN B NE2 1 
ATOM   14598 N N   . ILE B 1 1012 ? 213.761 210.762 206.359 1.00 48.81  ? 993  ILE B N   1 
ATOM   14599 C CA  . ILE B 1 1012 ? 213.223 209.456 205.883 1.00 48.81  ? 993  ILE B CA  1 
ATOM   14600 C C   . ILE B 1 1012 ? 211.697 209.477 206.003 1.00 48.81  ? 993  ILE B C   1 
ATOM   14601 O O   . ILE B 1 1012 ? 211.028 208.904 205.142 1.00 48.81  ? 993  ILE B O   1 
ATOM   14602 C CB  . ILE B 1 1012 ? 213.852 208.287 206.663 1.00 48.81  ? 993  ILE B CB  1 
ATOM   14603 C CG1 . ILE B 1 1012 ? 215.344 208.171 206.361 1.00 48.81  ? 993  ILE B CG1 1 
ATOM   14604 C CG2 . ILE B 1 1012 ? 213.139 206.983 206.361 1.00 48.81  ? 993  ILE B CG2 1 
ATOM   14605 C CD1 . ILE B 1 1012 ? 215.629 207.786 204.935 1.00 48.81  ? 993  ILE B CD1 1 
ATOM   14606 N N   . ASP B 1 1013 ? 211.176 210.097 207.059 1.00 43.34  ? 994  ASP B N   1 
ATOM   14607 C CA  . ASP B 1 1013 ? 209.705 210.150 207.244 1.00 43.34  ? 994  ASP B CA  1 
ATOM   14608 C C   . ASP B 1 1013 ? 209.080 210.918 206.077 1.00 43.34  ? 994  ASP B C   1 
ATOM   14609 O O   . ASP B 1 1013 ? 208.048 210.473 205.553 1.00 43.34  ? 994  ASP B O   1 
ATOM   14610 C CB  . ASP B 1 1013 ? 209.342 210.787 208.584 1.00 43.34  ? 994  ASP B CB  1 
ATOM   14611 C CG  . ASP B 1 1013 ? 207.853 211.037 208.750 1.00 43.34  ? 994  ASP B CG  1 
ATOM   14612 O OD1 . ASP B 1 1013 ? 207.338 211.980 208.117 1.00 43.34  ? 994  ASP B OD1 1 
ATOM   14613 O OD2 . ASP B 1 1013 ? 207.216 210.277 209.505 1.00 43.34  ? 994  ASP B OD2 1 
ATOM   14614 N N   . ARG B 1 1014 ? 209.690 212.038 205.694 1.00 41.67  ? 995  ARG B N   1 
ATOM   14615 C CA  . ARG B 1 1014 ? 209.155 212.830 204.559 1.00 41.67  ? 995  ARG B CA  1 
ATOM   14616 C C   . ARG B 1 1014 ? 209.215 211.990 203.280 1.00 41.67  ? 995  ARG B C   1 
ATOM   14617 O O   . ARG B 1 1014 ? 208.231 211.985 202.518 1.00 41.67  ? 995  ARG B O   1 
ATOM   14618 C CB  . ARG B 1 1014 ? 209.955 214.125 204.404 1.00 41.67  ? 995  ARG B CB  1 
ATOM   14619 C CG  . ARG B 1 1014 ? 209.438 215.267 205.266 1.00 41.67  ? 995  ARG B CG  1 
ATOM   14620 C CD  . ARG B 1 1014 ? 208.778 216.342 204.424 1.00 41.67  ? 995  ARG B CD  1 
ATOM   14621 N NE  . ARG B 1 1014 ? 209.754 217.102 203.660 1.00 41.67  ? 995  ARG B NE  1 
ATOM   14622 C CZ  . ARG B 1 1014 ? 210.476 218.104 204.150 1.00 41.67  ? 995  ARG B CZ  1 
ATOM   14623 N NH1 . ARG B 1 1014 ? 210.293 218.508 205.395 1.00 41.67  ? 995  ARG B NH1 1 
ATOM   14624 N NH2 . ARG B 1 1014 ? 211.366 218.713 203.386 1.00 41.67  ? 995  ARG B NH2 1 
ATOM   14625 N N   . LEU B 1 1015 ? 210.332 211.300 203.062 1.00 35.03  ? 996  LEU B N   1 
ATOM   14626 C CA  . LEU B 1 1015 ? 210.478 210.475 201.837 1.00 35.03  ? 996  LEU B CA  1 
ATOM   14627 C C   . LEU B 1 1015 ? 209.436 209.351 201.866 1.00 35.03  ? 996  LEU B C   1 
ATOM   14628 O O   . LEU B 1 1015 ? 208.819 209.092 200.821 1.00 35.03  ? 996  LEU B O   1 
ATOM   14629 C CB  . LEU B 1 1015 ? 211.900 209.914 201.802 1.00 35.03  ? 996  LEU B CB  1 
ATOM   14630 C CG  . LEU B 1 1015 ? 212.360 209.362 200.455 1.00 35.03  ? 996  LEU B CG  1 
ATOM   14631 C CD1 . LEU B 1 1015 ? 212.165 210.403 199.362 1.00 35.03  ? 996  LEU B CD1 1 
ATOM   14632 C CD2 . LEU B 1 1015 ? 213.815 208.934 200.536 1.00 35.03  ? 996  LEU B CD2 1 
ATOM   14633 N N   . ILE B 1 1016 ? 209.256 208.711 203.024 1.00 29.92  ? 997  ILE B N   1 
ATOM   14634 C CA  . ILE B 1 1016 ? 208.278 207.588 203.134 1.00 29.92  ? 997  ILE B CA  1 
ATOM   14635 C C   . ILE B 1 1016 ? 206.869 208.139 202.894 1.00 29.92  ? 997  ILE B C   1 
ATOM   14636 O O   . ILE B 1 1016 ? 206.082 207.471 202.209 1.00 29.92  ? 997  ILE B O   1 
ATOM   14637 C CB  . ILE B 1 1016 ? 208.393 206.873 204.494 1.00 29.92  ? 997  ILE B CB  1 
ATOM   14638 C CG1 . ILE B 1 1016 ? 209.752 206.189 204.652 1.00 29.92  ? 997  ILE B CG1 1 
ATOM   14639 C CG2 . ILE B 1 1016 ? 207.248 205.894 204.701 1.00 29.92  ? 997  ILE B CG2 1 
ATOM   14640 C CD1 . ILE B 1 1016 ? 210.377 205.744 203.352 1.00 29.92  ? 997  ILE B CD1 1 
ATOM   14641 N N   . THR B 1 1017 ? 206.572 209.312 203.448 1.00 28.85  ? 998  THR B N   1 
ATOM   14642 C CA  . THR B 1 1017 ? 205.210 209.869 203.285 1.00 28.85  ? 998  THR B CA  1 
ATOM   14643 C C   . THR B 1 1017 ? 204.955 210.091 201.792 1.00 28.85  ? 998  THR B C   1 
ATOM   14644 O O   . THR B 1 1017 ? 203.896 209.667 201.289 1.00 28.85  ? 998  THR B O   1 
ATOM   14645 C CB  . THR B 1 1017 ? 205.067 211.197 204.031 1.00 28.85  ? 998  THR B CB  1 
ATOM   14646 O OG1 . THR B 1 1017 ? 205.034 210.937 205.434 1.00 28.85  ? 998  THR B OG1 1 
ATOM   14647 C CG2 . THR B 1 1017 ? 203.823 211.956 203.626 1.00 28.85  ? 998  THR B CG2 1 
ATOM   14648 N N   . GLY B 1 1018 ? 205.917 210.706 201.105 1.00 26.51  ? 999  GLY B N   1 
ATOM   14649 C CA  . GLY B 1 1018 ? 205.721 210.976 199.673 1.00 26.51  ? 999  GLY B CA  1 
ATOM   14650 C C   . GLY B 1 1018 ? 205.615 209.686 198.885 1.00 26.51  ? 999  GLY B C   1 
ATOM   14651 O O   . GLY B 1 1018 ? 204.701 209.575 198.053 1.00 26.51  ? 999  GLY B O   1 
ATOM   14652 N N   . ARG B 1 1019 ? 206.514 208.737 199.143 1.00 24.09  ? 1000 ARG B N   1 
ATOM   14653 C CA  . ARG B 1 1019 ? 206.520 207.485 198.341 1.00 24.09  ? 1000 ARG B CA  1 
ATOM   14654 C C   . ARG B 1 1019 ? 205.255 206.671 198.625 1.00 24.09  ? 1000 ARG B C   1 
ATOM   14655 O O   . ARG B 1 1019 ? 204.728 206.058 197.685 1.00 24.09  ? 1000 ARG B O   1 
ATOM   14656 C CB  . ARG B 1 1019 ? 207.792 206.683 198.621 1.00 24.09  ? 1000 ARG B CB  1 
ATOM   14657 C CG  . ARG B 1 1019 ? 209.009 207.189 197.861 1.00 24.09  ? 1000 ARG B CG  1 
ATOM   14658 C CD  . ARG B 1 1019 ? 210.226 206.369 198.235 1.00 24.09  ? 1000 ARG B CD  1 
ATOM   14659 N NE  . ARG B 1 1019 ? 211.452 206.802 197.585 1.00 24.09  ? 1000 ARG B NE  1 
ATOM   14660 C CZ  . ARG B 1 1019 ? 212.642 206.250 197.791 1.00 24.09  ? 1000 ARG B CZ  1 
ATOM   14661 N NH1 . ARG B 1 1019 ? 212.769 205.238 198.633 1.00 24.09  ? 1000 ARG B NH1 1 
ATOM   14662 N NH2 . ARG B 1 1019 ? 213.702 206.715 197.153 1.00 24.09  ? 1000 ARG B NH2 1 
ATOM   14663 N N   . LEU B 1 1020 ? 204.827 206.629 199.887 1.00 19.29  ? 1001 LEU B N   1 
ATOM   14664 C CA  . LEU B 1 1020 ? 203.603 205.867 200.243 1.00 19.29  ? 1001 LEU B CA  1 
ATOM   14665 C C   . LEU B 1 1020 ? 202.385 206.536 199.600 1.00 19.29  ? 1001 LEU B C   1 
ATOM   14666 O O   . LEU B 1 1020 ? 201.487 205.815 199.149 1.00 19.29  ? 1001 LEU B O   1 
ATOM   14667 C CB  . LEU B 1 1020 ? 203.469 205.812 201.768 1.00 19.29  ? 1001 LEU B CB  1 
ATOM   14668 C CG  . LEU B 1 1020 ? 202.692 204.617 202.321 1.00 19.29  ? 1001 LEU B CG  1 
ATOM   14669 C CD1 . LEU B 1 1020 ? 203.066 204.350 203.771 1.00 19.29  ? 1001 LEU B CD1 1 
ATOM   14670 C CD2 . LEU B 1 1020 ? 201.192 204.830 202.198 1.00 19.29  ? 1001 LEU B CD2 1 
ATOM   14671 N N   . GLN B 1 1021 ? 202.351 207.868 199.585 1.00 21.64  ? 1002 GLN B N   1 
ATOM   14672 C CA  . GLN B 1 1021 ? 201.223 208.561 198.914 1.00 21.64  ? 1002 GLN B CA  1 
ATOM   14673 C C   . GLN B 1 1021 ? 201.248 208.222 197.420 1.00 21.64  ? 1002 GLN B C   1 
ATOM   14674 O O   . GLN B 1 1021 ? 200.176 207.984 196.845 1.00 21.64  ? 1002 GLN B O   1 
ATOM   14675 C CB  . GLN B 1 1021 ? 201.309 210.069 199.141 1.00 21.64  ? 1002 GLN B CB  1 
ATOM   14676 C CG  . GLN B 1 1021 ? 200.435 210.868 198.189 1.00 21.64  ? 1002 GLN B CG  1 
ATOM   14677 C CD  . GLN B 1 1021 ? 200.432 212.346 198.493 1.00 21.64  ? 1002 GLN B CD  1 
ATOM   14678 O OE1 . GLN B 1 1021 ? 199.481 212.872 199.065 1.00 21.64  ? 1002 GLN B OE1 1 
ATOM   14679 N NE2 . GLN B 1 1021 ? 201.506 213.029 198.129 1.00 21.64  ? 1002 GLN B NE2 1 
ATOM   14680 N N   . SER B 1 1022 ? 202.436 208.199 196.821 1.00 20.45  ? 1003 SER B N   1 
ATOM   14681 C CA  . SER B 1 1022 ? 202.541 207.862 195.380 1.00 20.45  ? 1003 SER B CA  1 
ATOM   14682 C C   . SER B 1 1022 ? 202.072 206.423 195.142 1.00 20.45  ? 1003 SER B C   1 
ATOM   14683 O O   . SER B 1 1022 ? 201.353 206.185 194.154 1.00 20.45  ? 1003 SER B O   1 
ATOM   14684 C CB  . SER B 1 1022 ? 203.941 208.059 194.893 1.00 20.45  ? 1003 SER B CB  1 
ATOM   14685 O OG  . SER B 1 1022 ? 204.351 209.399 195.110 1.00 20.45  ? 1003 SER B OG  1 
ATOM   14686 N N   . LEU B 1 1023 ? 202.474 205.502 196.017 1.00 17.04  ? 1004 LEU B N   1 
ATOM   14687 C CA  . LEU B 1 1023 ? 202.057 204.086 195.857 1.00 17.04  ? 1004 LEU B CA  1 
ATOM   14688 C C   . LEU B 1 1023 ? 200.539 203.985 196.030 1.00 17.04  ? 1004 LEU B C   1 
ATOM   14689 O O   . LEU B 1 1023 ? 199.909 203.221 195.281 1.00 17.04  ? 1004 LEU B O   1 
ATOM   14690 C CB  . LEU B 1 1023 ? 202.792 203.228 196.889 1.00 17.04  ? 1004 LEU B CB  1 
ATOM   14691 C CG  . LEU B 1 1023 ? 202.659 201.717 196.703 1.00 17.04  ? 1004 LEU B CG  1 
ATOM   14692 C CD1 . LEU B 1 1023 ? 203.018 201.314 195.280 1.00 17.04  ? 1004 LEU B CD1 1 
ATOM   14693 C CD2 . LEU B 1 1023 ? 203.523 200.969 197.708 1.00 17.04  ? 1004 LEU B CD2 1 
ATOM   14694 N N   . GLN B 1 1024 ? 199.984 204.719 196.996 1.00 17.25  ? 1005 GLN B N   1 
ATOM   14695 C CA  . GLN B 1 1024 ? 198.518 204.683 197.225 1.00 17.25  ? 1005 GLN B CA  1 
ATOM   14696 C C   . GLN B 1 1024 ? 197.812 205.230 195.983 1.00 17.25  ? 1005 GLN B C   1 
ATOM   14697 O O   . GLN B 1 1024 ? 196.785 204.664 195.582 1.00 17.25  ? 1005 GLN B O   1 
ATOM   14698 C CB  . GLN B 1 1024 ? 198.146 205.513 198.452 1.00 17.25  ? 1005 GLN B CB  1 
ATOM   14699 C CG  . GLN B 1 1024 ? 197.478 204.711 199.557 1.00 17.25  ? 1005 GLN B CG  1 
ATOM   14700 C CD  . GLN B 1 1024 ? 197.590 205.390 200.901 1.00 17.25  ? 1005 GLN B CD  1 
ATOM   14701 O OE1 . GLN B 1 1024 ? 197.746 206.605 200.996 1.00 17.25  ? 1005 GLN B OE1 1 
ATOM   14702 N NE2 . GLN B 1 1024 ? 197.505 204.601 201.961 1.00 17.25  ? 1005 GLN B NE2 1 
ATOM   14703 N N   . THR B 1 1025 ? 198.353 206.300 195.405 1.00 14.76  ? 1006 THR B N   1 
ATOM   14704 C CA  . THR B 1 1025 ? 197.732 206.887 194.192 1.00 14.76  ? 1006 THR B CA  1 
ATOM   14705 C C   . THR B 1 1025 ? 197.782 205.868 193.055 1.00 14.76  ? 1006 THR B C   1 
ATOM   14706 O O   . THR B 1 1025 ? 196.772 205.710 192.352 1.00 14.76  ? 1006 THR B O   1 
ATOM   14707 C CB  . THR B 1 1025 ? 198.459 208.161 193.761 1.00 14.76  ? 1006 THR B CB  1 
ATOM   14708 O OG1 . THR B 1 1025 ? 198.552 208.999 194.912 1.00 14.76  ? 1006 THR B OG1 1 
ATOM   14709 C CG2 . THR B 1 1025 ? 197.745 208.885 192.643 1.00 14.76  ? 1006 THR B CG2 1 
ATOM   14710 N N   . TYR B 1 1026 ? 198.926 205.205 192.891 1.00 13.50  ? 1007 TYR B N   1 
ATOM   14711 C CA  . TYR B 1 1026 ? 199.057 204.217 191.795 1.00 13.50  ? 1007 TYR B CA  1 
ATOM   14712 C C   . TYR B 1 1026 ? 198.062 203.080 192.027 1.00 13.50  ? 1007 TYR B C   1 
ATOM   14713 O O   . TYR B 1 1026 ? 197.443 202.607 191.063 1.00 13.50  ? 1007 TYR B O   1 
ATOM   14714 C CB  . TYR B 1 1026 ? 200.477 203.662 191.740 1.00 13.50  ? 1007 TYR B CB  1 
ATOM   14715 C CG  . TYR B 1 1026 ? 200.613 202.395 190.936 1.00 13.50  ? 1007 TYR B CG  1 
ATOM   14716 C CD1 . TYR B 1 1026 ? 200.600 202.418 189.549 1.00 13.50  ? 1007 TYR B CD1 1 
ATOM   14717 C CD2 . TYR B 1 1026 ? 200.732 201.167 191.566 1.00 13.50  ? 1007 TYR B CD2 1 
ATOM   14718 C CE1 . TYR B 1 1026 ? 200.719 201.254 188.810 1.00 13.50  ? 1007 TYR B CE1 1 
ATOM   14719 C CE2 . TYR B 1 1026 ? 200.852 199.994 190.841 1.00 13.50  ? 1007 TYR B CE2 1 
ATOM   14720 C CZ  . TYR B 1 1026 ? 200.849 200.040 189.459 1.00 13.50  ? 1007 TYR B CZ  1 
ATOM   14721 O OH  . TYR B 1 1026 ? 200.961 198.885 188.736 1.00 13.50  ? 1007 TYR B OH  1 
ATOM   14722 N N   . VAL B 1 1027 ? 197.935 202.647 193.278 1.00 10.74  ? 1008 VAL B N   1 
ATOM   14723 C CA  . VAL B 1 1027 ? 196.996 201.537 193.597 1.00 10.74  ? 1008 VAL B CA  1 
ATOM   14724 C C   . VAL B 1 1027 ? 195.565 202.000 193.314 1.00 10.74  ? 1008 VAL B C   1 
ATOM   14725 O O   . VAL B 1 1027 ? 194.785 201.214 192.767 1.00 10.74  ? 1008 VAL B O   1 
ATOM   14726 C CB  . VAL B 1 1027 ? 197.169 201.074 195.053 1.00 10.74  ? 1008 VAL B CB  1 
ATOM   14727 C CG1 . VAL B 1 1027 ? 195.954 200.309 195.547 1.00 10.74  ? 1008 VAL B CG1 1 
ATOM   14728 C CG2 . VAL B 1 1027 ? 198.429 200.241 195.220 1.00 10.74  ? 1008 VAL B CG2 1 
ATOM   14729 N N   . THR B 1 1028 ? 195.243 203.239 193.677 1.00 9.42   ? 1009 THR B N   1 
ATOM   14730 C CA  . THR B 1 1028 ? 193.881 203.761 193.409 1.00 9.42   ? 1009 THR B CA  1 
ATOM   14731 C C   . THR B 1 1028 ? 193.637 203.837 191.899 1.00 9.42   ? 1009 THR B C   1 
ATOM   14732 O O   . THR B 1 1028 ? 192.553 203.427 191.451 1.00 9.42   ? 1009 THR B O   1 
ATOM   14733 C CB  . THR B 1 1028 ? 193.677 205.131 194.055 1.00 9.42   ? 1009 THR B CB  1 
ATOM   14734 O OG1 . THR B 1 1028 ? 193.491 204.915 195.454 1.00 9.42   ? 1009 THR B OG1 1 
ATOM   14735 C CG2 . THR B 1 1028 ? 192.489 205.871 193.487 1.00 9.42   ? 1009 THR B CG2 1 
ATOM   14736 N N   . GLN B 1 1029 ? 194.617 204.338 191.150 1.00 10.88  ? 1010 GLN B N   1 
ATOM   14737 C CA  . GLN B 1 1029 ? 194.452 204.443 189.679 1.00 10.88  ? 1010 GLN B CA  1 
ATOM   14738 C C   . GLN B 1 1029 ? 194.300 203.038 189.096 1.00 10.88  ? 1010 GLN B C   1 
ATOM   14739 O O   . GLN B 1 1029 ? 193.465 202.857 188.193 1.00 10.88  ? 1010 GLN B O   1 
ATOM   14740 C CB  . GLN B 1 1029 ? 195.647 205.162 189.058 1.00 10.88  ? 1010 GLN B CB  1 
ATOM   14741 C CG  . GLN B 1 1029 ? 195.755 206.622 189.473 1.00 10.88  ? 1010 GLN B CG  1 
ATOM   14742 C CD  . GLN B 1 1029 ? 195.274 207.565 188.398 1.00 10.88  ? 1010 GLN B CD  1 
ATOM   14743 O OE1 . GLN B 1 1029 ? 194.785 207.147 187.352 1.00 10.88  ? 1010 GLN B OE1 1 
ATOM   14744 N NE2 . GLN B 1 1029 ? 195.409 208.856 188.653 1.00 10.88  ? 1010 GLN B NE2 1 
ATOM   14745 N N   . GLN B 1 1030 ? 195.090 202.090 189.597 1.00 8.32   ? 1011 GLN B N   1 
ATOM   14746 C CA  . GLN B 1 1030 ? 194.995 200.694 189.104 1.00 8.32   ? 1011 GLN B CA  1 
ATOM   14747 C C   . GLN B 1 1030 ? 193.615 200.129 189.449 1.00 8.32   ? 1011 GLN B C   1 
ATOM   14748 O O   . GLN B 1 1030 ? 193.074 199.379 188.633 1.00 8.32   ? 1011 GLN B O   1 
ATOM   14749 C CB  . GLN B 1 1030 ? 196.108 199.835 189.702 1.00 8.32   ? 1011 GLN B CB  1 
ATOM   14750 C CG  . GLN B 1 1030 ? 197.418 199.912 188.931 1.00 8.32   ? 1011 GLN B CG  1 
ATOM   14751 C CD  . GLN B 1 1030 ? 197.313 199.325 187.544 1.00 8.32   ? 1011 GLN B CD  1 
ATOM   14752 O OE1 . GLN B 1 1030 ? 197.409 200.031 186.543 1.00 8.32   ? 1011 GLN B OE1 1 
ATOM   14753 N NE2 . GLN B 1 1030 ? 197.102 198.021 187.472 1.00 8.32   ? 1011 GLN B NE2 1 
ATOM   14754 N N   . LEU B 1 1031 ? 193.099 200.439 190.639 1.00 8.03   ? 1012 LEU B N   1 
ATOM   14755 C CA  . LEU B 1 1031 ? 191.787 199.874 191.048 1.00 8.03   ? 1012 LEU B CA  1 
ATOM   14756 C C   . LEU B 1 1031 ? 190.694 200.408 190.119 1.00 8.03   ? 1012 LEU B C   1 
ATOM   14757 O O   . LEU B 1 1031 ? 189.823 199.629 189.714 1.00 8.03   ? 1012 LEU B O   1 
ATOM   14758 C CB  . LEU B 1 1031 ? 191.497 200.262 192.498 1.00 8.03   ? 1012 LEU B CB  1 
ATOM   14759 C CG  . LEU B 1 1031 ? 191.934 199.238 193.544 1.00 8.03   ? 1012 LEU B CG  1 
ATOM   14760 C CD1 . LEU B 1 1031 ? 191.769 199.797 194.947 1.00 8.03   ? 1012 LEU B CD1 1 
ATOM   14761 C CD2 . LEU B 1 1031 ? 191.157 197.938 193.393 1.00 8.03   ? 1012 LEU B CD2 1 
ATOM   14762 N N   . ILE B 1 1032 ? 190.738 201.702 189.819 1.00 8.67   ? 1013 ILE B N   1 
ATOM   14763 C CA  . ILE B 1 1032 ? 189.705 202.291 188.923 1.00 8.67   ? 1013 ILE B CA  1 
ATOM   14764 C C   . ILE B 1 1032 ? 189.861 201.689 187.523 1.00 8.67   ? 1013 ILE B C   1 
ATOM   14765 O O   . ILE B 1 1032 ? 188.842 201.336 186.903 1.00 8.67   ? 1013 ILE B O   1 
ATOM   14766 C CB  . ILE B 1 1032 ? 189.819 203.823 188.919 1.00 8.67   ? 1013 ILE B CB  1 
ATOM   14767 C CG1 . ILE B 1 1032 ? 189.621 204.381 190.329 1.00 8.67   ? 1013 ILE B CG1 1 
ATOM   14768 C CG2 . ILE B 1 1032 ? 188.843 204.430 187.925 1.00 8.67   ? 1013 ILE B CG2 1 
ATOM   14769 C CD1 . ILE B 1 1032 ? 189.875 205.862 190.449 1.00 8.67   ? 1013 ILE B CD1 1 
ATOM   14770 N N   . ARG B 1 1033 ? 191.102 201.565 187.057 1.00 9.79   ? 1014 ARG B N   1 
ATOM   14771 C CA  . ARG B 1 1033 ? 191.334 200.987 185.711 1.00 9.79   ? 1014 ARG B CA  1 
ATOM   14772 C C   . ARG B 1 1033 ? 190.897 199.518 185.714 1.00 9.79   ? 1014 ARG B C   1 
ATOM   14773 O O   . ARG B 1 1033 ? 190.396 199.050 184.684 1.00 9.79   ? 1014 ARG B O   1 
ATOM   14774 C CB  . ARG B 1 1033 ? 192.800 201.150 185.306 1.00 9.79   ? 1014 ARG B CB  1 
ATOM   14775 C CG  . ARG B 1 1033 ? 193.041 201.013 183.810 1.00 9.79   ? 1014 ARG B CG  1 
ATOM   14776 C CD  . ARG B 1 1033 ? 194.425 201.490 183.412 1.00 9.79   ? 1014 ARG B CD  1 
ATOM   14777 N NE  . ARG B 1 1033 ? 194.611 202.916 183.644 1.00 9.79   ? 1014 ARG B NE  1 
ATOM   14778 C CZ  . ARG B 1 1033 ? 195.338 203.433 184.628 1.00 9.79   ? 1014 ARG B CZ  1 
ATOM   14779 N NH1 . ARG B 1 1033 ? 195.957 202.640 185.484 1.00 9.79   ? 1014 ARG B NH1 1 
ATOM   14780 N NH2 . ARG B 1 1033 ? 195.444 204.745 184.752 1.00 9.79   ? 1014 ARG B NH2 1 
ATOM   14781 N N   . ALA B 1 1034 ? 191.141 198.810 186.816 1.00 7.10   ? 1015 ALA B N   1 
ATOM   14782 C CA  . ALA B 1 1034 ? 190.737 197.389 186.910 1.00 7.10   ? 1015 ALA B CA  1 
ATOM   14783 C C   . ALA B 1 1034 ? 189.210 197.283 186.908 1.00 7.10   ? 1015 ALA B C   1 
ATOM   14784 O O   . ALA B 1 1034 ? 188.691 196.302 186.361 1.00 7.10   ? 1015 ALA B O   1 
ATOM   14785 C CB  . ALA B 1 1034 ? 191.332 196.759 188.143 1.00 7.10   ? 1015 ALA B CB  1 
ATOM   14786 N N   . ALA B 1 1035 ? 188.528 198.229 187.552 1.00 7.75   ? 1016 ALA B N   1 
ATOM   14787 C CA  . ALA B 1 1035 ? 187.049 198.216 187.519 1.00 7.75   ? 1016 ALA B CA  1 
ATOM   14788 C C   . ALA B 1 1035 ? 186.576 198.441 186.082 1.00 7.75   ? 1016 ALA B C   1 
ATOM   14789 O O   . ALA B 1 1035 ? 185.626 197.768 185.653 1.00 7.75   ? 1016 ALA B O   1 
ATOM   14790 C CB  . ALA B 1 1035 ? 186.499 199.264 188.450 1.00 7.75   ? 1016 ALA B CB  1 
ATOM   14791 N N   . GLU B 1 1036 ? 187.220 199.367 185.372 1.00 8.19   ? 1017 GLU B N   1 
ATOM   14792 C CA  . GLU B 1 1036 ? 186.843 199.623 183.960 1.00 8.19   ? 1017 GLU B CA  1 
ATOM   14793 C C   . GLU B 1 1036 ? 187.120 198.365 183.134 1.00 8.19   ? 1017 GLU B C   1 
ATOM   14794 O O   . GLU B 1 1036 ? 186.284 198.012 182.286 1.00 8.19   ? 1017 GLU B O   1 
ATOM   14795 C CB  . GLU B 1 1036 ? 187.631 200.821 183.435 1.00 8.19   ? 1017 GLU B CB  1 
ATOM   14796 C CG  . GLU B 1 1036 ? 187.852 200.798 181.938 1.00 8.19   ? 1017 GLU B CG  1 
ATOM   14797 C CD  . GLU B 1 1036 ? 188.924 201.769 181.470 1.00 8.19   ? 1017 GLU B CD  1 
ATOM   14798 O OE1 . GLU B 1 1036 ? 189.660 202.297 182.332 1.00 8.19   ? 1017 GLU B OE1 1 
ATOM   14799 O OE2 . GLU B 1 1036 ? 189.020 201.995 180.250 1.00 8.19   ? 1017 GLU B OE2 1 
ATOM   14800 N N   . ILE B 1 1037 ? 188.258 197.720 183.379 1.00 7.30   ? 1018 ILE B N   1 
ATOM   14801 C CA  . ILE B 1 1037 ? 188.601 196.474 182.635 1.00 7.30   ? 1018 ILE B CA  1 
ATOM   14802 C C   . ILE B 1 1037 ? 187.595 195.379 183.004 1.00 7.30   ? 1018 ILE B C   1 
ATOM   14803 O O   . ILE B 1 1037 ? 187.249 194.575 182.132 1.00 7.30   ? 1018 ILE B O   1 
ATOM   14804 C CB  . ILE B 1 1037 ? 190.057 196.059 182.913 1.00 7.30   ? 1018 ILE B CB  1 
ATOM   14805 C CG1 . ILE B 1 1037 ? 191.021 197.031 182.236 1.00 7.30   ? 1018 ILE B CG1 1 
ATOM   14806 C CG2 . ILE B 1 1037 ? 190.313 194.633 182.463 1.00 7.30   ? 1018 ILE B CG2 1 
ATOM   14807 C CD1 . ILE B 1 1037 ? 190.653 197.312 180.801 1.00 7.30   ? 1018 ILE B CD1 1 
ATOM   14808 N N   . ARG B 1 1038 ? 187.174 195.334 184.266 1.00 8.21   ? 1019 ARG B N   1 
ATOM   14809 C CA  . ARG B 1 1038 ? 186.161 194.330 184.674 1.00 8.21   ? 1019 ARG B CA  1 
ATOM   14810 C C   . ARG B 1 1038 ? 184.845 194.608 183.945 1.00 8.21   ? 1019 ARG B C   1 
ATOM   14811 O O   . ARG B 1 1038 ? 184.191 193.649 183.512 1.00 8.21   ? 1019 ARG B O   1 
ATOM   14812 C CB  . ARG B 1 1038 ? 185.951 194.362 186.189 1.00 8.21   ? 1019 ARG B CB  1 
ATOM   14813 C CG  . ARG B 1 1038 ? 184.759 193.543 186.661 1.00 8.21   ? 1019 ARG B CG  1 
ATOM   14814 C CD  . ARG B 1 1038 ? 184.840 193.175 188.126 1.00 8.21   ? 1019 ARG B CD  1 
ATOM   14815 N NE  . ARG B 1 1038 ? 185.304 194.290 188.936 1.00 8.21   ? 1019 ARG B NE  1 
ATOM   14816 C CZ  . ARG B 1 1038 ? 184.583 195.356 189.255 1.00 8.21   ? 1019 ARG B CZ  1 
ATOM   14817 N NH1 . ARG B 1 1038 ? 183.334 195.466 188.837 1.00 8.21   ? 1019 ARG B NH1 1 
ATOM   14818 N NH2 . ARG B 1 1038 ? 185.117 196.309 189.999 1.00 8.21   ? 1019 ARG B NH2 1 
ATOM   14819 N N   . ALA B 1 1039 ? 184.470 195.880 183.834 1.00 8.92   ? 1020 ALA B N   1 
ATOM   14820 C CA  . ALA B 1 1039 ? 183.228 196.217 183.111 1.00 8.92   ? 1020 ALA B CA  1 
ATOM   14821 C C   . ALA B 1 1039 ? 183.370 195.789 181.649 1.00 8.92   ? 1020 ALA B C   1 
ATOM   14822 O O   . ALA B 1 1039 ? 182.414 195.211 181.102 1.00 8.92   ? 1020 ALA B O   1 
ATOM   14823 C CB  . ALA B 1 1039 ? 182.952 197.692 183.228 1.00 8.92   ? 1020 ALA B CB  1 
ATOM   14824 N N   . SER B 1 1040 ? 184.531 196.055 181.051 1.00 7.65   ? 1021 SER B N   1 
ATOM   14825 C CA  . SER B 1 1040 ? 184.762 195.643 179.645 1.00 7.65   ? 1021 SER B CA  1 
ATOM   14826 C C   . SER B 1 1040 ? 184.710 194.117 179.550 1.00 7.65   ? 1021 SER B C   1 
ATOM   14827 O O   . SER B 1 1040 ? 184.145 193.606 178.572 1.00 7.65   ? 1021 SER B O   1 
ATOM   14828 C CB  . SER B 1 1040 ? 186.069 196.184 179.146 1.00 7.65   ? 1021 SER B CB  1 
ATOM   14829 O OG  . SER B 1 1040 ? 186.431 195.576 177.919 1.00 7.65   ? 1021 SER B OG  1 
ATOM   14830 N N   . ALA B 1 1041 ? 185.301 193.427 180.526 1.00 9.11   ? 1022 ALA B N   1 
ATOM   14831 C CA  . ALA B 1 1041 ? 185.324 191.947 180.507 1.00 9.11   ? 1022 ALA B CA  1 
ATOM   14832 C C   . ALA B 1 1041 ? 183.914 191.389 180.723 1.00 9.11   ? 1022 ALA B C   1 
ATOM   14833 O O   . ALA B 1 1041 ? 183.599 190.339 180.148 1.00 9.11   ? 1022 ALA B O   1 
ATOM   14834 C CB  . ALA B 1 1041 ? 186.292 191.428 181.541 1.00 9.11   ? 1022 ALA B CB  1 
ATOM   14835 N N   . ASN B 1 1042 ? 183.122 192.039 181.573 1.00 13.66  ? 1023 ASN B N   1 
ATOM   14836 C CA  . ASN B 1 1042 ? 181.725 191.583 181.777 1.00 13.66  ? 1023 ASN B CA  1 
ATOM   14837 C C   . ASN B 1 1042 ? 180.955 191.759 180.469 1.00 13.66  ? 1023 ASN B C   1 
ATOM   14838 O O   . ASN B 1 1042 ? 180.177 190.861 180.106 1.00 13.66  ? 1023 ASN B O   1 
ATOM   14839 C CB  . ASN B 1 1042 ? 181.064 192.335 182.929 1.00 13.66  ? 1023 ASN B CB  1 
ATOM   14840 C CG  . ASN B 1 1042 ? 181.561 191.856 184.275 1.00 13.66  ? 1023 ASN B CG  1 
ATOM   14841 O OD1 . ASN B 1 1042 ? 182.100 190.756 184.384 1.00 13.66  ? 1023 ASN B OD1 1 
ATOM   14842 N ND2 . ASN B 1 1042 ? 181.370 192.669 185.300 1.00 13.66  ? 1023 ASN B ND2 1 
ATOM   14843 N N   . LEU B 1 1043 ? 181.175 192.884 179.794 1.00 16.27  ? 1024 LEU B N   1 
ATOM   14844 C CA  . LEU B 1 1043 ? 180.498 193.098 178.493 1.00 16.27  ? 1024 LEU B CA  1 
ATOM   14845 C C   . LEU B 1 1043 ? 180.979 192.035 177.505 1.00 16.27  ? 1024 LEU B C   1 
ATOM   14846 O O   . LEU B 1 1043 ? 180.154 191.523 176.736 1.00 16.27  ? 1024 LEU B O   1 
ATOM   14847 C CB  . LEU B 1 1043 ? 180.818 194.504 177.986 1.00 16.27  ? 1024 LEU B CB  1 
ATOM   14848 C CG  . LEU B 1 1043 ? 180.260 194.821 176.602 1.00 16.27  ? 1024 LEU B CG  1 
ATOM   14849 C CD1 . LEU B 1 1043 ? 178.751 194.621 176.570 1.00 16.27  ? 1024 LEU B CD1 1 
ATOM   14850 C CD2 . LEU B 1 1043 ? 180.623 196.238 176.189 1.00 16.27  ? 1024 LEU B CD2 1 
ATOM   14851 N N   . ALA B 1 1044 ? 182.277 191.736 177.522 1.00 15.86  ? 1025 ALA B N   1 
ATOM   14852 C CA  . ALA B 1 1044 ? 182.827 190.731 176.586 1.00 15.86  ? 1025 ALA B CA  1 
ATOM   14853 C C   . ALA B 1 1044 ? 182.232 189.354 176.891 1.00 15.86  ? 1025 ALA B C   1 
ATOM   14854 O O   . ALA B 1 1044 ? 181.948 188.610 175.946 1.00 15.86  ? 1025 ALA B O   1 
ATOM   14855 C CB  . ALA B 1 1044 ? 184.332 190.706 176.669 1.00 15.86  ? 1025 ALA B CB  1 
ATOM   14856 N N   . ALA B 1 1045 ? 182.093 189.016 178.171 1.00 17.63  ? 1026 ALA B N   1 
ATOM   14857 C CA  . ALA B 1 1045 ? 181.504 187.709 178.539 1.00 17.63  ? 1026 ALA B CA  1 
ATOM   14858 C C   . ALA B 1 1045 ? 180.041 187.658 178.090 1.00 17.63  ? 1026 ALA B C   1 
ATOM   14859 O O   . ALA B 1 1045 ? 179.603 186.611 177.584 1.00 17.63  ? 1026 ALA B O   1 
ATOM   14860 C CB  . ALA B 1 1045 ? 181.632 187.484 180.021 1.00 17.63  ? 1026 ALA B CB  1 
ATOM   14861 N N   . THR B 1 1046 ? 179.313 188.757 178.279 1.00 22.20  ? 1027 THR B N   1 
ATOM   14862 C CA  . THR B 1 1046 ? 177.898 188.784 177.840 1.00 22.20  ? 1027 THR B CA  1 
ATOM   14863 C C   . THR B 1 1046 ? 177.841 188.665 176.316 1.00 22.20  ? 1027 THR B C   1 
ATOM   14864 O O   . THR B 1 1046 ? 176.940 187.980 175.814 1.00 22.20  ? 1027 THR B O   1 
ATOM   14865 C CB  . THR B 1 1046 ? 177.190 190.040 178.351 1.00 22.20  ? 1027 THR B CB  1 
ATOM   14866 O OG1 . THR B 1 1046 ? 177.916 191.181 177.894 1.00 22.20  ? 1027 THR B OG1 1 
ATOM   14867 C CG2 . THR B 1 1046 ? 177.103 190.074 179.859 1.00 22.20  ? 1027 THR B CG2 1 
ATOM   14868 N N   . LYS B 1 1047 ? 178.754 189.339 175.617 1.00 41.78  ? 1028 LYS B N   1 
ATOM   14869 C CA  . LYS B 1 1047 ? 178.788 189.229 174.138 1.00 41.78  ? 1028 LYS B CA  1 
ATOM   14870 C C   . LYS B 1 1047 ? 179.164 187.803 173.726 1.00 41.78  ? 1028 LYS B C   1 
ATOM   14871 O O   . LYS B 1 1047 ? 178.607 187.305 172.750 1.00 41.78  ? 1028 LYS B O   1 
ATOM   14872 C CB  . LYS B 1 1047 ? 179.738 190.265 173.536 1.00 41.78  ? 1028 LYS B CB  1 
ATOM   14873 C CG  . LYS B 1 1047 ? 179.084 191.611 173.267 1.00 41.78  ? 1028 LYS B CG  1 
ATOM   14874 C CD  . LYS B 1 1047 ? 180.078 192.725 173.081 1.00 41.78  ? 1028 LYS B CD  1 
ATOM   14875 C CE  . LYS B 1 1047 ? 179.413 194.083 173.015 1.00 41.78  ? 1028 LYS B CE  1 
ATOM   14876 N NZ  . LYS B 1 1047 ? 178.913 194.396 171.657 1.00 41.78  ? 1028 LYS B NZ  1 
ATOM   14877 N N   . MET B 1 1048 ? 180.099 187.188 174.441 1.00 13.96  ? 1029 MET B N   1 
ATOM   14878 C CA  . MET B 1 1048 ? 180.498 185.800 174.103 1.00 13.96  ? 1029 MET B CA  1 
ATOM   14879 C C   . MET B 1 1048 ? 179.285 184.881 174.291 1.00 13.96  ? 1029 MET B C   1 
ATOM   14880 O O   . MET B 1 1048 ? 179.052 184.004 173.449 1.00 13.96  ? 1029 MET B O   1 
ATOM   14881 C CB  . MET B 1 1048 ? 181.656 185.329 174.987 1.00 13.96  ? 1029 MET B CB  1 
ATOM   14882 C CG  . MET B 1 1048 ? 181.987 183.857 174.848 1.00 13.96  ? 1029 MET B CG  1 
ATOM   14883 S SD  . MET B 1 1048 ? 183.053 183.525 173.428 1.00 13.96  ? 1029 MET B SD  1 
ATOM   14884 C CE  . MET B 1 1048 ? 184.313 184.773 173.679 1.00 13.96  ? 1029 MET B CE  1 
ATOM   14885 N N   . SER B 1 1049 ? 178.543 185.079 175.375 1.00 11.79  ? 1030 SER B N   1 
ATOM   14886 C CA  . SER B 1 1049 ? 177.361 184.222 175.621 1.00 11.79  ? 1030 SER B CA  1 
ATOM   14887 C C   . SER B 1 1049 ? 176.253 184.504 174.609 1.00 11.79  ? 1030 SER B C   1 
ATOM   14888 O O   . SER B 1 1049 ? 175.821 183.564 173.923 1.00 11.79  ? 1030 SER B O   1 
ATOM   14889 C CB  . SER B 1 1049 ? 176.837 184.456 177.009 1.00 11.79  ? 1030 SER B CB  1 
ATOM   14890 O OG  . SER B 1 1049 ? 177.771 184.034 177.989 1.00 11.79  ? 1030 SER B OG  1 
ATOM   14891 N N   . GLU B 1 1050 ? 175.884 185.770 174.435 1.00 11.50  ? 1031 GLU B N   1 
ATOM   14892 C CA  . GLU B 1 1050 ? 174.676 186.061 173.618 1.00 11.50  ? 1031 GLU B CA  1 
ATOM   14893 C C   . GLU B 1 1050 ? 174.978 186.253 172.130 1.00 11.50  ? 1031 GLU B C   1 
ATOM   14894 O O   . GLU B 1 1050 ? 174.006 186.282 171.355 1.00 11.50  ? 1031 GLU B O   1 
ATOM   14895 C CB  . GLU B 1 1050 ? 173.961 187.281 174.200 1.00 11.50  ? 1031 GLU B CB  1 
ATOM   14896 C CG  . GLU B 1 1050 ? 173.653 187.115 175.675 1.00 11.50  ? 1031 GLU B CG  1 
ATOM   14897 C CD  . GLU B 1 1050 ? 173.162 188.383 176.344 1.00 11.50  ? 1031 GLU B CD  1 
ATOM   14898 O OE1 . GLU B 1 1050 ? 172.582 189.214 175.638 1.00 11.50  ? 1031 GLU B OE1 1 
ATOM   14899 O OE2 . GLU B 1 1050 ? 173.373 188.538 177.561 1.00 11.50  ? 1031 GLU B OE2 1 
ATOM   14900 N N   . CYS B 1 1051 ? 176.247 186.384 171.749 1.00 10.92  ? 1032 CYS B N   1 
ATOM   14901 C CA  . CYS B 1 1051 ? 176.560 186.497 170.300 1.00 10.92  ? 1032 CYS B CA  1 
ATOM   14902 C C   . CYS B 1 1051 ? 177.243 185.218 169.800 1.00 10.92  ? 1032 CYS B C   1 
ATOM   14903 O O   . CYS B 1 1051 ? 176.913 184.766 168.693 1.00 10.92  ? 1032 CYS B O   1 
ATOM   14904 C CB  . CYS B 1 1051 ? 177.444 187.709 170.025 1.00 10.92  ? 1032 CYS B CB  1 
ATOM   14905 S SG  . CYS B 1 1051 ? 176.885 189.231 170.836 1.00 10.92  ? 1032 CYS B SG  1 
ATOM   14906 N N   . VAL B 1 1052 ? 178.179 184.672 170.568 1.00 9.32   ? 1033 VAL B N   1 
ATOM   14907 C CA  . VAL B 1 1052 ? 178.921 183.482 170.064 1.00 9.32   ? 1033 VAL B CA  1 
ATOM   14908 C C   . VAL B 1 1052 ? 178.166 182.211 170.460 1.00 9.32   ? 1033 VAL B C   1 
ATOM   14909 O O   . VAL B 1 1052 ? 177.869 181.395 169.567 1.00 9.32   ? 1033 VAL B O   1 
ATOM   14910 C CB  . VAL B 1 1052 ? 180.352 183.460 170.623 1.00 9.32   ? 1033 VAL B CB  1 
ATOM   14911 C CG1 . VAL B 1 1052 ? 181.015 182.110 170.408 1.00 9.32   ? 1033 VAL B CG1 1 
ATOM   14912 C CG2 . VAL B 1 1052 ? 181.193 184.588 170.054 1.00 9.32   ? 1033 VAL B CG2 1 
ATOM   14913 N N   . LEU B 1 1053 ? 177.839 182.064 171.746 1.00 8.32   ? 1034 LEU B N   1 
ATOM   14914 C CA  . LEU B 1 1053 ? 177.186 180.813 172.222 1.00 8.32   ? 1034 LEU B CA  1 
ATOM   14915 C C   . LEU B 1 1053 ? 175.758 180.731 171.672 1.00 8.32   ? 1034 LEU B C   1 
ATOM   14916 O O   . LEU B 1 1053 ? 175.207 179.618 171.652 1.00 8.32   ? 1034 LEU B O   1 
ATOM   14917 C CB  . LEU B 1 1053 ? 177.170 180.783 173.756 1.00 8.32   ? 1034 LEU B CB  1 
ATOM   14918 C CG  . LEU B 1 1053 ? 178.405 180.233 174.476 1.00 8.32   ? 1034 LEU B CG  1 
ATOM   14919 C CD1 . LEU B 1 1053 ? 178.549 178.728 174.290 1.00 8.32   ? 1034 LEU B CD1 1 
ATOM   14920 C CD2 . LEU B 1 1053 ? 179.684 180.952 174.078 1.00 8.32   ? 1034 LEU B CD2 1 
ATOM   14921 N N   . GLY B 1 1054 ? 175.174 181.870 171.290 1.00 8.86   ? 1035 GLY B N   1 
ATOM   14922 C CA  . GLY B 1 1054 ? 173.781 181.879 170.808 1.00 8.86   ? 1035 GLY B CA  1 
ATOM   14923 C C   . GLY B 1 1054 ? 173.550 182.960 169.768 1.00 8.86   ? 1035 GLY B C   1 
ATOM   14924 O O   . GLY B 1 1054 ? 174.534 183.511 169.250 1.00 8.86   ? 1035 GLY B O   1 
ATOM   14925 N N   . GLN B 1 1055 ? 172.288 183.226 169.438 1.00 11.48  ? 1036 GLN B N   1 
ATOM   14926 C CA  . GLN B 1 1055 ? 171.978 184.326 168.488 1.00 11.48  ? 1036 GLN B CA  1 
ATOM   14927 C C   . GLN B 1 1055 ? 171.225 185.424 169.241 1.00 11.48  ? 1036 GLN B C   1 
ATOM   14928 O O   . GLN B 1 1055 ? 170.218 185.101 169.903 1.00 11.48  ? 1036 GLN B O   1 
ATOM   14929 C CB  . GLN B 1 1055 ? 171.163 183.788 167.315 1.00 11.48  ? 1036 GLN B CB  1 
ATOM   14930 C CG  . GLN B 1 1055 ? 170.932 184.813 166.217 1.00 11.48  ? 1036 GLN B CG  1 
ATOM   14931 C CD  . GLN B 1 1055 ? 170.031 184.273 165.135 1.00 11.48  ? 1036 GLN B CD  1 
ATOM   14932 O OE1 . GLN B 1 1055 ? 169.216 183.381 165.360 1.00 11.48  ? 1036 GLN B OE1 1 
ATOM   14933 N NE2 . GLN B 1 1055 ? 170.164 184.823 163.941 1.00 11.48  ? 1036 GLN B NE2 1 
ATOM   14934 N N   . SER B 1 1056 ? 171.690 186.669 169.133 1.00 26.62  ? 1037 SER B N   1 
ATOM   14935 C CA  . SER B 1 1056 ? 171.070 187.770 169.913 1.00 26.62  ? 1037 SER B CA  1 
ATOM   14936 C C   . SER B 1 1056 ? 170.068 188.537 169.052 1.00 26.62  ? 1037 SER B C   1 
ATOM   14937 O O   . SER B 1 1056 ? 170.424 188.908 167.913 1.00 26.62  ? 1037 SER B O   1 
ATOM   14938 C CB  . SER B 1 1056 ? 172.118 188.697 170.451 1.00 26.62  ? 1037 SER B CB  1 
ATOM   14939 O OG  . SER B 1 1056 ? 172.670 189.475 169.403 1.00 26.62  ? 1037 SER B OG  1 
ATOM   14940 N N   . LYS B 1 1057 ? 168.868 188.765 169.588 1.00 41.78  ? 1038 LYS B N   1 
ATOM   14941 C CA  . LYS B 1 1057 ? 167.861 189.570 168.853 1.00 41.78  ? 1038 LYS B CA  1 
ATOM   14942 C C   . LYS B 1 1057 ? 168.007 191.049 169.223 1.00 41.78  ? 1038 LYS B C   1 
ATOM   14943 O O   . LYS B 1 1057 ? 167.279 191.872 168.641 1.00 41.78  ? 1038 LYS B O   1 
ATOM   14944 C CB  . LYS B 1 1057 ? 166.456 189.064 169.179 1.00 41.78  ? 1038 LYS B CB  1 
ATOM   14945 C CG  . LYS B 1 1057 ? 166.144 187.681 168.626 1.00 41.78  ? 1038 LYS B CG  1 
ATOM   14946 C CD  . LYS B 1 1057 ? 165.843 187.690 167.140 1.00 41.78  ? 1038 LYS B CD  1 
ATOM   14947 C CE  . LYS B 1 1057 ? 164.723 188.645 166.788 1.00 41.78  ? 1038 LYS B CE  1 
ATOM   14948 N NZ  . LYS B 1 1057 ? 164.787 189.077 165.372 1.00 41.78  ? 1038 LYS B NZ  1 
ATOM   14949 N N   . ARG B 1 1058 ? 168.898 191.367 170.164 1.00 26.12  ? 1039 ARG B N   1 
ATOM   14950 C CA  . ARG B 1 1058 ? 169.044 192.780 170.600 1.00 26.12  ? 1039 ARG B CA  1 
ATOM   14951 C C   . ARG B 1 1058 ? 169.884 193.522 169.560 1.00 26.12  ? 1039 ARG B C   1 
ATOM   14952 O O   . ARG B 1 1058 ? 171.005 193.070 169.265 1.00 26.12  ? 1039 ARG B O   1 
ATOM   14953 C CB  . ARG B 1 1058 ? 169.626 192.867 172.010 1.00 26.12  ? 1039 ARG B CB  1 
ATOM   14954 C CG  . ARG B 1 1058 ? 170.686 191.821 172.307 1.00 26.12  ? 1039 ARG B CG  1 
ATOM   14955 C CD  . ARG B 1 1058 ? 170.740 191.559 173.799 1.00 26.12  ? 1039 ARG B CD  1 
ATOM   14956 N NE  . ARG B 1 1058 ? 171.129 192.731 174.572 1.00 26.12  ? 1039 ARG B NE  1 
ATOM   14957 C CZ  . ARG B 1 1058 ? 172.093 192.754 175.485 1.00 26.12  ? 1039 ARG B CZ  1 
ATOM   14958 N NH1 . ARG B 1 1058 ? 172.772 191.657 175.766 1.00 26.12  ? 1039 ARG B NH1 1 
ATOM   14959 N NH2 . ARG B 1 1058 ? 172.375 193.880 176.116 1.00 26.12  ? 1039 ARG B NH2 1 
ATOM   14960 N N   . VAL B 1 1059 ? 169.371 194.642 169.059 1.00 22.25  ? 1040 VAL B N   1 
ATOM   14961 C CA  . VAL B 1 1059 ? 170.058 195.336 167.933 1.00 22.25  ? 1040 VAL B CA  1 
ATOM   14962 C C   . VAL B 1 1059 ? 171.389 195.953 168.359 1.00 22.25  ? 1040 VAL B C   1 
ATOM   14963 O O   . VAL B 1 1059 ? 171.454 196.479 169.493 1.00 22.25  ? 1040 VAL B O   1 
ATOM   14964 C CB  . VAL B 1 1059 ? 169.137 196.404 167.315 1.00 22.25  ? 1040 VAL B CB  1 
ATOM   14965 C CG1 . VAL B 1 1059 ? 169.745 197.011 166.059 1.00 22.25  ? 1040 VAL B CG1 1 
ATOM   14966 C CG2 . VAL B 1 1059 ? 167.758 195.835 167.026 1.00 22.25  ? 1040 VAL B CG2 1 
ATOM   14967 N N   . ASP B 1 1060 ? 172.418 195.814 167.517 1.00 57.77  ? 1041 ASP B N   1 
ATOM   14968 C CA  . ASP B 1 1060 ? 173.731 196.486 167.737 1.00 57.77  ? 1041 ASP B CA  1 
ATOM   14969 C C   . ASP B 1 1060 ? 174.498 195.902 168.924 1.00 57.77  ? 1041 ASP B C   1 
ATOM   14970 O O   . ASP B 1 1060 ? 175.602 196.408 169.193 1.00 57.77  ? 1041 ASP B O   1 
ATOM   14971 C CB  . ASP B 1 1060 ? 173.604 198.009 167.858 1.00 57.77  ? 1041 ASP B CB  1 
ATOM   14972 C CG  . ASP B 1 1060 ? 173.462 198.708 166.517 1.00 57.77  ? 1041 ASP B CG  1 
ATOM   14973 O OD1 . ASP B 1 1060 ? 173.249 198.002 165.513 1.00 57.77  ? 1041 ASP B OD1 1 
ATOM   14974 O OD2 . ASP B 1 1060 ? 173.580 199.949 166.487 1.00 57.77  ? 1041 ASP B OD2 1 
ATOM   14975 N N   . PHE B 1 1061 ? 173.952 194.893 169.599 1.00 18.62  ? 1042 PHE B N   1 
ATOM   14976 C CA  . PHE B 1 1061 ? 174.747 194.257 170.679 1.00 18.62  ? 1042 PHE B CA  1 
ATOM   14977 C C   . PHE B 1 1061 ? 175.885 193.453 170.046 1.00 18.62  ? 1042 PHE B C   1 
ATOM   14978 O O   . PHE B 1 1061 ? 176.998 193.409 170.602 1.00 18.62  ? 1042 PHE B O   1 
ATOM   14979 C CB  . PHE B 1 1061 ? 173.872 193.359 171.546 1.00 18.62  ? 1042 PHE B CB  1 
ATOM   14980 C CG  . PHE B 1 1061 ? 174.603 192.794 172.734 1.00 18.62  ? 1042 PHE B CG  1 
ATOM   14981 C CD1 . PHE B 1 1061 ? 175.031 193.619 173.761 1.00 18.62  ? 1042 PHE B CD1 1 
ATOM   14982 C CD2 . PHE B 1 1061 ? 174.877 191.440 172.813 1.00 18.62  ? 1042 PHE B CD2 1 
ATOM   14983 C CE1 . PHE B 1 1061 ? 175.704 193.097 174.852 1.00 18.62  ? 1042 PHE B CE1 1 
ATOM   14984 C CE2 . PHE B 1 1061 ? 175.549 190.919 173.904 1.00 18.62  ? 1042 PHE B CE2 1 
ATOM   14985 C CZ  . PHE B 1 1061 ? 175.956 191.748 174.922 1.00 18.62  ? 1042 PHE B CZ  1 
ATOM   14986 N N   . CYS B 1 1062 ? 175.599 192.816 168.911 1.00 9.00   ? 1043 CYS B N   1 
ATOM   14987 C CA  . CYS B 1 1062 ? 176.636 191.993 168.240 1.00 9.00   ? 1043 CYS B CA  1 
ATOM   14988 C C   . CYS B 1 1062 ? 176.883 192.546 166.836 1.00 9.00   ? 1043 CYS B C   1 
ATOM   14989 O O   . CYS B 1 1062 ? 176.881 191.746 165.886 1.00 9.00   ? 1043 CYS B O   1 
ATOM   14990 C CB  . CYS B 1 1062 ? 176.217 190.531 168.166 1.00 9.00   ? 1043 CYS B CB  1 
ATOM   14991 S SG  . CYS B 1 1062 ? 175.388 189.925 169.659 1.00 9.00   ? 1043 CYS B SG  1 
ATOM   14992 N N   . GLY B 1 1063 ? 176.999 193.870 166.701 1.00 40.47  ? 1044 GLY B N   1 
ATOM   14993 C CA  . GLY B 1 1063 ? 177.355 194.445 165.389 1.00 40.47  ? 1044 GLY B CA  1 
ATOM   14994 C C   . GLY B 1 1063 ? 176.180 195.026 164.623 1.00 40.47  ? 1044 GLY B C   1 
ATOM   14995 O O   . GLY B 1 1063 ? 175.025 194.645 164.896 1.00 40.47  ? 1044 GLY B O   1 
ATOM   14996 N N   . LYS B 1 1064 ? 176.473 195.914 163.674 1.00 42.62  ? 1045 LYS B N   1 
ATOM   14997 C CA  . LYS B 1 1064 ? 175.398 196.551 162.872 1.00 42.62  ? 1045 LYS B CA  1 
ATOM   14998 C C   . LYS B 1 1064 ? 174.693 195.502 162.010 1.00 42.62  ? 1045 LYS B C   1 
ATOM   14999 O O   . LYS B 1 1064 ? 175.365 194.577 161.512 1.00 42.62  ? 1045 LYS B O   1 
ATOM   15000 C CB  . LYS B 1 1064 ? 175.985 197.659 161.997 1.00 42.62  ? 1045 LYS B CB  1 
ATOM   15001 C CG  . LYS B 1 1064 ? 176.260 198.962 162.731 1.00 42.62  ? 1045 LYS B CG  1 
ATOM   15002 C CD  . LYS B 1 1064 ? 174.991 199.667 163.147 1.00 42.62  ? 1045 LYS B CD  1 
ATOM   15003 C CE  . LYS B 1 1064 ? 175.261 200.949 163.901 1.00 42.62  ? 1045 LYS B CE  1 
ATOM   15004 N NZ  . LYS B 1 1064 ? 176.284 201.763 163.206 1.00 42.62  ? 1045 LYS B NZ  1 
ATOM   15005 N N   . GLY B 1 1065 ? 173.384 195.668 161.824 1.00 15.02  ? 1046 GLY B N   1 
ATOM   15006 C CA  . GLY B 1 1065 ? 172.623 194.721 160.992 1.00 15.02  ? 1046 GLY B CA  1 
ATOM   15007 C C   . GLY B 1 1065 ? 172.052 193.579 161.809 1.00 15.02  ? 1046 GLY B C   1 
ATOM   15008 O O   . GLY B 1 1065 ? 172.411 193.437 162.996 1.00 15.02  ? 1046 GLY B O   1 
ATOM   15009 N N   . TYR B 1 1066 ? 171.179 192.788 161.190 1.00 14.30  ? 1047 TYR B N   1 
ATOM   15010 C CA  . TYR B 1 1066 ? 170.583 191.633 161.904 1.00 14.30  ? 1047 TYR B CA  1 
ATOM   15011 C C   . TYR B 1 1066 ? 171.700 190.642 162.220 1.00 14.30  ? 1047 TYR B C   1 
ATOM   15012 O O   . TYR B 1 1066 ? 172.420 190.238 161.298 1.00 14.30  ? 1047 TYR B O   1 
ATOM   15013 C CB  . TYR B 1 1066 ? 169.466 191.024 161.059 1.00 14.30  ? 1047 TYR B CB  1 
ATOM   15014 C CG  . TYR B 1 1066 ? 168.386 192.011 160.696 1.00 14.30  ? 1047 TYR B CG  1 
ATOM   15015 C CD1 . TYR B 1 1066 ? 167.485 192.465 161.645 1.00 14.30  ? 1047 TYR B CD1 1 
ATOM   15016 C CD2 . TYR B 1 1066 ? 168.288 192.521 159.414 1.00 14.30  ? 1047 TYR B CD2 1 
ATOM   15017 C CE1 . TYR B 1 1066 ? 166.499 193.381 161.325 1.00 14.30  ? 1047 TYR B CE1 1 
ATOM   15018 C CE2 . TYR B 1 1066 ? 167.309 193.438 159.075 1.00 14.30  ? 1047 TYR B CE2 1 
ATOM   15019 C CZ  . TYR B 1 1066 ? 166.411 193.869 160.034 1.00 14.30  ? 1047 TYR B CZ  1 
ATOM   15020 O OH  . TYR B 1 1066 ? 165.437 194.779 159.712 1.00 14.30  ? 1047 TYR B OH  1 
ATOM   15021 N N   . HIS B 1 1067 ? 171.796 190.219 163.477 1.00 11.03  ? 1048 HIS B N   1 
ATOM   15022 C CA  . HIS B 1 1067 ? 172.937 189.354 163.871 1.00 11.03  ? 1048 HIS B CA  1 
ATOM   15023 C C   . HIS B 1 1067 ? 172.694 187.911 163.434 1.00 11.03  ? 1048 HIS B C   1 
ATOM   15024 O O   . HIS B 1 1067 ? 171.677 187.325 163.856 1.00 11.03  ? 1048 HIS B O   1 
ATOM   15025 C CB  . HIS B 1 1067 ? 173.155 189.445 165.382 1.00 11.03  ? 1048 HIS B CB  1 
ATOM   15026 C CG  . HIS B 1 1067 ? 174.202 188.522 165.901 1.00 11.03  ? 1048 HIS B CG  1 
ATOM   15027 N ND1 . HIS B 1 1067 ? 173.925 187.566 166.853 1.00 11.03  ? 1048 HIS B ND1 1 
ATOM   15028 C CD2 . HIS B 1 1067 ? 175.510 188.401 165.610 1.00 11.03  ? 1048 HIS B CD2 1 
ATOM   15029 C CE1 . HIS B 1 1067 ? 175.030 186.895 167.129 1.00 11.03  ? 1048 HIS B CE1 1 
ATOM   15030 N NE2 . HIS B 1 1067 ? 176.010 187.390 166.388 1.00 11.03  ? 1048 HIS B NE2 1 
ATOM   15031 N N   . LEU B 1 1068 ? 173.605 187.364 162.629 1.00 11.84  ? 1049 LEU B N   1 
ATOM   15032 C CA  . LEU B 1 1068 ? 173.494 185.936 162.237 1.00 11.84  ? 1049 LEU B CA  1 
ATOM   15033 C C   . LEU B 1 1068 ? 174.319 185.091 163.209 1.00 11.84  ? 1049 LEU B C   1 
ATOM   15034 O O   . LEU B 1 1068 ? 173.760 184.170 163.816 1.00 11.84  ? 1049 LEU B O   1 
ATOM   15035 C CB  . LEU B 1 1068 ? 174.032 185.783 160.816 1.00 11.84  ? 1049 LEU B CB  1 
ATOM   15036 C CG  . LEU B 1 1068 ? 173.092 186.274 159.721 1.00 11.84  ? 1049 LEU B CG  1 
ATOM   15037 C CD1 . LEU B 1 1068 ? 173.739 186.129 158.355 1.00 11.84  ? 1049 LEU B CD1 1 
ATOM   15038 C CD2 . LEU B 1 1068 ? 171.772 185.517 159.773 1.00 11.84  ? 1049 LEU B CD2 1 
ATOM   15039 N N   . MET B 1 1069 ? 175.598 185.427 163.367 1.00 10.99  ? 1050 MET B N   1 
ATOM   15040 C CA  . MET B 1 1069 ? 176.474 184.650 164.278 1.00 10.99  ? 1050 MET B CA  1 
ATOM   15041 C C   . MET B 1 1069 ? 177.706 185.491 164.604 1.00 10.99  ? 1050 MET B C   1 
ATOM   15042 O O   . MET B 1 1069 ? 177.763 186.651 164.170 1.00 10.99  ? 1050 MET B O   1 
ATOM   15043 C CB  . MET B 1 1069 ? 176.914 183.329 163.640 1.00 10.99  ? 1050 MET B CB  1 
ATOM   15044 C CG  . MET B 1 1069 ? 177.318 183.461 162.187 1.00 10.99  ? 1050 MET B CG  1 
ATOM   15045 S SD  . MET B 1 1069 ? 177.308 181.858 161.363 1.00 10.99  ? 1050 MET B SD  1 
ATOM   15046 C CE  . MET B 1 1069 ? 177.934 180.824 162.685 1.00 10.99  ? 1050 MET B CE  1 
ATOM   15047 N N   . SER B 1 1070 ? 178.613 184.958 165.416 1.00 6.57   ? 1051 SER B N   1 
ATOM   15048 C CA  . SER B 1 1070 ? 179.875 185.695 165.665 1.00 6.57   ? 1051 SER B CA  1 
ATOM   15049 C C   . SER B 1 1070 ? 180.994 184.700 165.968 1.00 6.57   ? 1051 SER B C   1 
ATOM   15050 O O   . SER B 1 1070 ? 180.691 183.553 166.354 1.00 6.57   ? 1051 SER B O   1 
ATOM   15051 C CB  . SER B 1 1070 ? 179.727 186.714 166.755 1.00 6.57   ? 1051 SER B CB  1 
ATOM   15052 O OG  . SER B 1 1070 ? 179.300 186.100 167.955 1.00 6.57   ? 1051 SER B OG  1 
ATOM   15053 N N   . PHE B 1 1071 ? 182.239 185.130 165.775 1.00 8.35   ? 1052 PHE B N   1 
ATOM   15054 C CA  . PHE B 1 1071 ? 183.389 184.222 166.002 1.00 8.35   ? 1052 PHE B CA  1 
ATOM   15055 C C   . PHE B 1 1071 ? 184.372 184.889 166.961 1.00 8.35   ? 1052 PHE B C   1 
ATOM   15056 O O   . PHE B 1 1071 ? 184.821 186.011 166.688 1.00 8.35   ? 1052 PHE B O   1 
ATOM   15057 C CB  . PHE B 1 1071 ? 184.041 183.878 164.665 1.00 8.35   ? 1052 PHE B CB  1 
ATOM   15058 C CG  . PHE B 1 1071 ? 183.096 183.203 163.706 1.00 8.35   ? 1052 PHE B CG  1 
ATOM   15059 C CD1 . PHE B 1 1071 ? 182.527 181.983 164.027 1.00 8.35   ? 1052 PHE B CD1 1 
ATOM   15060 C CD2 . PHE B 1 1071 ? 182.754 183.795 162.500 1.00 8.35   ? 1052 PHE B CD2 1 
ATOM   15061 C CE1 . PHE B 1 1071 ? 181.647 181.361 163.158 1.00 8.35   ? 1052 PHE B CE1 1 
ATOM   15062 C CE2 . PHE B 1 1071 ? 181.869 183.174 161.634 1.00 8.35   ? 1052 PHE B CE2 1 
ATOM   15063 C CZ  . PHE B 1 1071 ? 181.319 181.959 161.965 1.00 8.35   ? 1052 PHE B CZ  1 
ATOM   15064 N N   . PRO B 1 1072 ? 184.725 184.240 168.085 1.00 7.73   ? 1053 PRO B N   1 
ATOM   15065 C CA  . PRO B 1 1072 ? 185.700 184.813 168.995 1.00 7.73   ? 1053 PRO B CA  1 
ATOM   15066 C C   . PRO B 1 1072 ? 187.147 184.567 168.554 1.00 7.73   ? 1053 PRO B C   1 
ATOM   15067 O O   . PRO B 1 1072 ? 187.431 183.528 167.984 1.00 7.73   ? 1053 PRO B O   1 
ATOM   15068 C CB  . PRO B 1 1072 ? 185.420 184.068 170.305 1.00 7.73   ? 1053 PRO B CB  1 
ATOM   15069 C CG  . PRO B 1 1072 ? 184.918 182.712 169.856 1.00 7.73   ? 1053 PRO B CG  1 
ATOM   15070 C CD  . PRO B 1 1072 ? 184.182 182.962 168.554 1.00 7.73   ? 1053 PRO B CD  1 
ATOM   15071 N N   . GLN B 1 1073 ? 188.011 185.553 168.784 1.00 10.70  ? 1054 GLN B N   1 
ATOM   15072 C CA  . GLN B 1 1073 ? 189.452 185.370 168.482 1.00 10.70  ? 1054 GLN B CA  1 
ATOM   15073 C C   . GLN B 1 1073 ? 190.241 185.884 169.685 1.00 10.70  ? 1054 GLN B C   1 
ATOM   15074 O O   . GLN B 1 1073 ? 189.930 186.980 170.178 1.00 10.70  ? 1054 GLN B O   1 
ATOM   15075 C CB  . GLN B 1 1073 ? 189.845 186.112 167.207 1.00 10.70  ? 1054 GLN B CB  1 
ATOM   15076 C CG  . GLN B 1 1073 ? 189.023 185.712 165.990 1.00 10.70  ? 1054 GLN B CG  1 
ATOM   15077 C CD  . GLN B 1 1073 ? 189.415 184.363 165.438 1.00 10.70  ? 1054 GLN B CD  1 
ATOM   15078 O OE1 . GLN B 1 1073 ? 190.156 184.264 164.463 1.00 10.70  ? 1054 GLN B OE1 1 
ATOM   15079 N NE2 . GLN B 1 1073 ? 188.921 183.305 166.055 1.00 10.70  ? 1054 GLN B NE2 1 
ATOM   15080 N N   . SER B 1 1074 ? 191.226 185.110 170.131 1.00 11.66  ? 1055 SER B N   1 
ATOM   15081 C CA  . SER B 1 1074 ? 192.051 185.562 171.275 1.00 11.66  ? 1055 SER B CA  1 
ATOM   15082 C C   . SER B 1 1074 ? 192.946 186.722 170.842 1.00 11.66  ? 1055 SER B C   1 
ATOM   15083 O O   . SER B 1 1074 ? 193.261 186.825 169.641 1.00 11.66  ? 1055 SER B O   1 
ATOM   15084 C CB  . SER B 1 1074 ? 192.867 184.442 171.856 1.00 11.66  ? 1055 SER B CB  1 
ATOM   15085 O OG  . SER B 1 1074 ? 194.200 184.502 171.379 1.00 11.66  ? 1055 SER B OG  1 
ATOM   15086 N N   . ALA B 1 1075 ? 193.312 187.575 171.793 1.00 11.38  ? 1056 ALA B N   1 
ATOM   15087 C CA  . ALA B 1 1075 ? 194.239 188.684 171.492 1.00 11.38  ? 1056 ALA B CA  1 
ATOM   15088 C C   . ALA B 1 1075 ? 194.973 189.025 172.789 1.00 11.38  ? 1056 ALA B C   1 
ATOM   15089 O O   . ALA B 1 1075 ? 194.450 188.693 173.870 1.00 11.38  ? 1056 ALA B O   1 
ATOM   15090 C CB  . ALA B 1 1075 ? 193.481 189.866 170.949 1.00 11.38  ? 1056 ALA B CB  1 
ATOM   15091 N N   . PRO B 1 1076 ? 196.166 189.647 172.752 1.00 11.50  ? 1057 PRO B N   1 
ATOM   15092 C CA  . PRO B 1 1076 ? 196.887 189.908 173.992 1.00 11.50  ? 1057 PRO B CA  1 
ATOM   15093 C C   . PRO B 1 1076 ? 196.014 190.722 174.958 1.00 11.50  ? 1057 PRO B C   1 
ATOM   15094 O O   . PRO B 1 1076 ? 195.705 191.864 174.648 1.00 11.50  ? 1057 PRO B O   1 
ATOM   15095 C CB  . PRO B 1 1076 ? 198.085 190.725 173.499 1.00 11.50  ? 1057 PRO B CB  1 
ATOM   15096 C CG  . PRO B 1 1076 ? 198.303 190.225 172.083 1.00 11.50  ? 1057 PRO B CG  1 
ATOM   15097 C CD  . PRO B 1 1076 ? 196.903 190.034 171.543 1.00 11.50  ? 1057 PRO B CD  1 
ATOM   15098 N N   . HIS B 1 1077 ? 195.690 190.143 176.119 1.00 9.26   ? 1058 HIS B N   1 
ATOM   15099 C CA  . HIS B 1 1077 ? 194.827 190.828 177.121 1.00 9.26   ? 1058 HIS B CA  1 
ATOM   15100 C C   . HIS B 1 1077 ? 193.509 191.282 176.480 1.00 9.26   ? 1058 HIS B C   1 
ATOM   15101 O O   . HIS B 1 1077 ? 193.054 192.397 176.792 1.00 9.26   ? 1058 HIS B O   1 
ATOM   15102 C CB  . HIS B 1 1077 ? 195.584 191.997 177.765 1.00 9.26   ? 1058 HIS B CB  1 
ATOM   15103 C CG  . HIS B 1 1077 ? 196.703 191.562 178.649 1.00 9.26   ? 1058 HIS B CG  1 
ATOM   15104 N ND1 . HIS B 1 1077 ? 196.917 190.236 178.955 1.00 9.26   ? 1058 HIS B ND1 1 
ATOM   15105 C CD2 . HIS B 1 1077 ? 197.648 192.253 179.311 1.00 9.26   ? 1058 HIS B CD2 1 
ATOM   15106 C CE1 . HIS B 1 1077 ? 197.962 190.138 179.763 1.00 9.26   ? 1058 HIS B CE1 1 
ATOM   15107 N NE2 . HIS B 1 1077 ? 198.421 191.351 179.994 1.00 9.26   ? 1058 HIS B NE2 1 
ATOM   15108 N N   . GLY B 1 1078 ? 192.921 190.469 175.599 1.00 10.18  ? 1059 GLY B N   1 
ATOM   15109 C CA  . GLY B 1 1078 ? 191.613 190.868 175.048 1.00 10.18  ? 1059 GLY B CA  1 
ATOM   15110 C C   . GLY B 1 1078 ? 191.000 189.831 174.133 1.00 10.18  ? 1059 GLY B C   1 
ATOM   15111 O O   . GLY B 1 1078 ? 191.642 188.793 173.895 1.00 10.18  ? 1059 GLY B O   1 
ATOM   15112 N N   . VAL B 1 1079 ? 189.789 190.103 173.650 1.00 9.22   ? 1060 VAL B N   1 
ATOM   15113 C CA  . VAL B 1 1079 ? 189.134 189.182 172.680 1.00 9.22   ? 1060 VAL B CA  1 
ATOM   15114 C C   . VAL B 1 1079 ? 188.596 190.018 171.517 1.00 9.22   ? 1060 VAL B C   1 
ATOM   15115 O O   . VAL B 1 1079 ? 188.109 191.142 171.760 1.00 9.22   ? 1060 VAL B O   1 
ATOM   15116 C CB  . VAL B 1 1079 ? 188.007 188.378 173.349 1.00 9.22   ? 1060 VAL B CB  1 
ATOM   15117 C CG1 . VAL B 1 1079 ? 187.005 189.295 174.027 1.00 9.22   ? 1060 VAL B CG1 1 
ATOM   15118 C CG2 . VAL B 1 1079 ? 187.306 187.460 172.361 1.00 9.22   ? 1060 VAL B CG2 1 
ATOM   15119 N N   . VAL B 1 1080 ? 188.700 189.492 170.300 1.00 9.30   ? 1061 VAL B N   1 
ATOM   15120 C CA  . VAL B 1 1080 ? 188.124 190.205 169.127 1.00 9.30   ? 1061 VAL B CA  1 
ATOM   15121 C C   . VAL B 1 1080 ? 186.945 189.382 168.614 1.00 9.30   ? 1061 VAL B C   1 
ATOM   15122 O O   . VAL B 1 1080 ? 187.146 188.210 168.259 1.00 9.30   ? 1061 VAL B O   1 
ATOM   15123 C CB  . VAL B 1 1080 ? 189.175 190.406 168.024 1.00 9.30   ? 1061 VAL B CB  1 
ATOM   15124 C CG1 . VAL B 1 1080 ? 188.538 190.928 166.745 1.00 9.30   ? 1061 VAL B CG1 1 
ATOM   15125 C CG2 . VAL B 1 1080 ? 190.307 191.310 168.490 1.00 9.30   ? 1061 VAL B CG2 1 
ATOM   15126 N N   . PHE B 1 1081 ? 185.766 189.991 168.569 1.00 8.16   ? 1062 PHE B N   1 
ATOM   15127 C CA  . PHE B 1 1081 ? 184.571 189.275 168.071 1.00 8.16   ? 1062 PHE B CA  1 
ATOM   15128 C C   . PHE B 1 1081 ? 184.344 189.628 166.608 1.00 8.16   ? 1062 PHE B C   1 
ATOM   15129 O O   . PHE B 1 1081 ? 184.238 190.828 166.290 1.00 8.16   ? 1062 PHE B O   1 
ATOM   15130 C CB  . PHE B 1 1081 ? 183.333 189.679 168.867 1.00 8.16   ? 1062 PHE B CB  1 
ATOM   15131 C CG  . PHE B 1 1081 ? 183.301 189.140 170.269 1.00 8.16   ? 1062 PHE B CG  1 
ATOM   15132 C CD1 . PHE B 1 1081 ? 182.721 187.912 170.531 1.00 8.16   ? 1062 PHE B CD1 1 
ATOM   15133 C CD2 . PHE B 1 1081 ? 183.853 189.853 171.318 1.00 8.16   ? 1062 PHE B CD2 1 
ATOM   15134 C CE1 . PHE B 1 1081 ? 182.684 187.409 171.818 1.00 8.16   ? 1062 PHE B CE1 1 
ATOM   15135 C CE2 . PHE B 1 1081 ? 183.810 189.350 172.606 1.00 8.16   ? 1062 PHE B CE2 1 
ATOM   15136 C CZ  . PHE B 1 1081 ? 183.230 188.128 172.852 1.00 8.16   ? 1062 PHE B CZ  1 
ATOM   15137 N N   . LEU B 1 1082 ? 184.311 188.615 165.745 1.00 6.33   ? 1063 LEU B N   1 
ATOM   15138 C CA  . LEU B 1 1082 ? 183.964 188.885 164.329 1.00 6.33   ? 1063 LEU B CA  1 
ATOM   15139 C C   . LEU B 1 1082 ? 182.469 188.606 164.202 1.00 6.33   ? 1063 LEU B C   1 
ATOM   15140 O O   . LEU B 1 1082 ? 182.084 187.426 164.121 1.00 6.33   ? 1063 LEU B O   1 
ATOM   15141 C CB  . LEU B 1 1082 ? 184.791 187.983 163.409 1.00 6.33   ? 1063 LEU B CB  1 
ATOM   15142 C CG  . LEU B 1 1082 ? 186.308 188.156 163.494 1.00 6.33   ? 1063 LEU B CG  1 
ATOM   15143 C CD1 . LEU B 1 1082 ? 186.979 187.665 162.221 1.00 6.33   ? 1063 LEU B CD1 1 
ATOM   15144 C CD2 . LEU B 1 1082 ? 186.681 189.607 163.748 1.00 6.33   ? 1063 LEU B CD2 1 
ATOM   15145 N N   . HIS B 1 1083 ? 181.666 189.666 164.203 1.00 7.38   ? 1064 HIS B N   1 
ATOM   15146 C CA  . HIS B 1 1083 ? 180.197 189.484 164.149 1.00 7.38   ? 1064 HIS B CA  1 
ATOM   15147 C C   . HIS B 1 1083 ? 179.767 189.320 162.695 1.00 7.38   ? 1064 HIS B C   1 
ATOM   15148 O O   . HIS B 1 1083 ? 179.936 190.274 161.918 1.00 7.38   ? 1064 HIS B O   1 
ATOM   15149 C CB  . HIS B 1 1083 ? 179.506 190.698 164.764 1.00 7.38   ? 1064 HIS B CB  1 
ATOM   15150 C CG  . HIS B 1 1083 ? 179.862 190.952 166.190 1.00 7.38   ? 1064 HIS B CG  1 
ATOM   15151 N ND1 . HIS B 1 1083 ? 179.645 190.011 167.173 1.00 7.38   ? 1064 HIS B ND1 1 
ATOM   15152 C CD2 . HIS B 1 1083 ? 180.379 192.031 166.806 1.00 7.38   ? 1064 HIS B CD2 1 
ATOM   15153 C CE1 . HIS B 1 1083 ? 180.032 190.507 168.339 1.00 7.38   ? 1064 HIS B CE1 1 
ATOM   15154 N NE2 . HIS B 1 1083 ? 180.483 191.735 168.139 1.00 7.38   ? 1064 HIS B NE2 1 
ATOM   15155 N N   . VAL B 1 1084 ? 179.208 188.160 162.357 1.00 8.69   ? 1065 VAL B N   1 
ATOM   15156 C CA  . VAL B 1 1084 ? 178.685 187.953 160.980 1.00 8.69   ? 1065 VAL B CA  1 
ATOM   15157 C C   . VAL B 1 1084 ? 177.222 188.383 161.001 1.00 8.69   ? 1065 VAL B C   1 
ATOM   15158 O O   . VAL B 1 1084 ? 176.415 187.721 161.693 1.00 8.69   ? 1065 VAL B O   1 
ATOM   15159 C CB  . VAL B 1 1084 ? 178.849 186.489 160.548 1.00 8.69   ? 1065 VAL B CB  1 
ATOM   15160 C CG1 . VAL B 1 1084 ? 178.182 186.227 159.209 1.00 8.69   ? 1065 VAL B CG1 1 
ATOM   15161 C CG2 . VAL B 1 1084 ? 180.317 186.101 160.514 1.00 8.69   ? 1065 VAL B CG2 1 
ATOM   15162 N N   . THR B 1 1085 ? 176.900 189.444 160.263 1.00 15.19  ? 1066 THR B N   1 
ATOM   15163 C CA  . THR B 1 1085 ? 175.527 190.001 160.340 1.00 15.19  ? 1066 THR B CA  1 
ATOM   15164 C C   . THR B 1 1085 ? 174.886 190.090 158.957 1.00 15.19  ? 1066 THR B C   1 
ATOM   15165 O O   . THR B 1 1085 ? 175.625 190.126 157.955 1.00 15.19  ? 1066 THR B O   1 
ATOM   15166 C CB  . THR B 1 1085 ? 175.538 191.379 161.010 1.00 15.19  ? 1066 THR B CB  1 
ATOM   15167 O OG1 . THR B 1 1085 ? 176.233 192.288 160.155 1.00 15.19  ? 1066 THR B OG1 1 
ATOM   15168 C CG2 . THR B 1 1085 ? 176.195 191.353 162.372 1.00 15.19  ? 1066 THR B CG2 1 
ATOM   15169 N N   . TYR B 1 1086 ? 173.556 190.134 158.931 1.00 41.78  ? 1067 TYR B N   1 
ATOM   15170 C CA  . TYR B 1 1086 ? 172.804 190.209 157.657 1.00 41.78  ? 1067 TYR B CA  1 
ATOM   15171 C C   . TYR B 1 1086 ? 172.306 191.640 157.490 1.00 41.78  ? 1067 TYR B C   1 
ATOM   15172 O O   . TYR B 1 1086 ? 171.693 192.183 158.430 1.00 41.78  ? 1067 TYR B O   1 
ATOM   15173 C CB  . TYR B 1 1086 ? 171.649 189.212 157.724 1.00 41.78  ? 1067 TYR B CB  1 
ATOM   15174 C CG  . TYR B 1 1086 ? 170.560 189.319 156.687 1.00 41.78  ? 1067 TYR B CG  1 
ATOM   15175 C CD1 . TYR B 1 1086 ? 169.578 190.294 156.757 1.00 41.78  ? 1067 TYR B CD1 1 
ATOM   15176 C CD2 . TYR B 1 1086 ? 170.468 188.386 155.670 1.00 41.78  ? 1067 TYR B CD2 1 
ATOM   15177 C CE1 . TYR B 1 1086 ? 168.563 190.369 155.818 1.00 41.78  ? 1067 TYR B CE1 1 
ATOM   15178 C CE2 . TYR B 1 1086 ? 169.452 188.436 154.731 1.00 41.78  ? 1067 TYR B CE2 1 
ATOM   15179 C CZ  . TYR B 1 1086 ? 168.497 189.434 154.802 1.00 41.78  ? 1067 TYR B CZ  1 
ATOM   15180 O OH  . TYR B 1 1086 ? 167.495 189.494 153.864 1.00 41.78  ? 1067 TYR B OH  1 
ATOM   15181 N N   . VAL B 1 1087 ? 172.575 192.230 156.330 1.00 23.51  ? 1068 VAL B N   1 
ATOM   15182 C CA  . VAL B 1 1087 ? 172.163 193.639 156.090 1.00 23.51  ? 1068 VAL B CA  1 
ATOM   15183 C C   . VAL B 1 1087 ? 171.274 193.678 154.849 1.00 23.51  ? 1068 VAL B C   1 
ATOM   15184 O O   . VAL B 1 1087 ? 171.707 193.197 153.800 1.00 23.51  ? 1068 VAL B O   1 
ATOM   15185 C CB  . VAL B 1 1087 ? 173.394 194.542 155.917 1.00 23.51  ? 1068 VAL B CB  1 
ATOM   15186 C CG1 . VAL B 1 1087 ? 173.022 195.900 155.344 1.00 23.51  ? 1068 VAL B CG1 1 
ATOM   15187 C CG2 . VAL B 1 1087 ? 174.166 194.681 157.220 1.00 23.51  ? 1068 VAL B CG2 1 
ATOM   15188 N N   . PRO B 1 1088 ? 170.057 194.249 154.917 1.00 17.15  ? 1069 PRO B N   1 
ATOM   15189 C CA  . PRO B 1 1088 ? 169.220 194.373 153.727 1.00 17.15  ? 1069 PRO B CA  1 
ATOM   15190 C C   . PRO B 1 1088 ? 169.890 195.247 152.658 1.00 17.15  ? 1069 PRO B C   1 
ATOM   15191 O O   . PRO B 1 1088 ? 170.627 196.159 153.001 1.00 17.15  ? 1069 PRO B O   1 
ATOM   15192 C CB  . PRO B 1 1088 ? 167.955 195.062 154.254 1.00 17.15  ? 1069 PRO B CB  1 
ATOM   15193 C CG  . PRO B 1 1088 ? 167.949 194.746 155.734 1.00 17.15  ? 1069 PRO B CG  1 
ATOM   15194 C CD  . PRO B 1 1088 ? 169.409 194.747 156.131 1.00 17.15  ? 1069 PRO B CD  1 
ATOM   15195 N N   . ALA B 1 1089 ? 169.635 194.935 151.386 1.00 15.23  ? 1070 ALA B N   1 
ATOM   15196 C CA  . ALA B 1 1089 ? 170.249 195.717 150.291 1.00 15.23  ? 1070 ALA B CA  1 
ATOM   15197 C C   . ALA B 1 1089 ? 169.381 195.645 149.031 1.00 15.23  ? 1070 ALA B C   1 
ATOM   15198 O O   . ALA B 1 1089 ? 168.556 194.715 148.925 1.00 15.23  ? 1070 ALA B O   1 
ATOM   15199 C CB  . ALA B 1 1089 ? 171.652 195.223 150.032 1.00 15.23  ? 1070 ALA B CB  1 
ATOM   15200 N N   . GLN B 1 1090 ? 169.586 196.585 148.106 1.00 13.21  ? 1071 GLN B N   1 
ATOM   15201 C CA  . GLN B 1 1090 ? 168.799 196.625 146.842 1.00 13.21  ? 1071 GLN B CA  1 
ATOM   15202 C C   . GLN B 1 1090 ? 167.301 196.651 147.168 1.00 13.21  ? 1071 GLN B C   1 
ATOM   15203 O O   . GLN B 1 1090 ? 166.555 195.853 146.599 1.00 13.21  ? 1071 GLN B O   1 
ATOM   15204 C CB  . GLN B 1 1090 ? 169.212 195.476 145.920 1.00 13.21  ? 1071 GLN B CB  1 
ATOM   15205 C CG  . GLN B 1 1090 ? 170.473 195.787 145.129 1.00 13.21  ? 1071 GLN B CG  1 
ATOM   15206 C CD  . GLN B 1 1090 ? 171.357 194.581 144.917 1.00 13.21  ? 1071 GLN B CD  1 
ATOM   15207 O OE1 . GLN B 1 1090 ? 170.885 193.493 144.594 1.00 13.21  ? 1071 GLN B OE1 1 
ATOM   15208 N NE2 . GLN B 1 1090 ? 172.653 194.766 145.113 1.00 13.21  ? 1071 GLN B NE2 1 
ATOM   15209 N N   . GLU B 1 1091 ? 166.891 197.551 148.058 1.00 10.16  ? 1072 GLU B N   1 
ATOM   15210 C CA  . GLU B 1 1091 ? 165.457 197.661 148.432 1.00 10.16  ? 1072 GLU B CA  1 
ATOM   15211 C C   . GLU B 1 1091 ? 164.646 198.253 147.277 1.00 10.16  ? 1072 GLU B C   1 
ATOM   15212 O O   . GLU B 1 1091 ? 165.220 198.967 146.426 1.00 10.16  ? 1072 GLU B O   1 
ATOM   15213 C CB  . GLU B 1 1091 ? 165.283 198.525 149.681 1.00 10.16  ? 1072 GLU B CB  1 
ATOM   15214 C CG  . GLU B 1 1091 ? 165.894 199.907 149.568 1.00 10.16  ? 1072 GLU B CG  1 
ATOM   15215 C CD  . GLU B 1 1091 ? 167.367 199.988 149.932 1.00 10.16  ? 1072 GLU B CD  1 
ATOM   15216 O OE1 . GLU B 1 1091 ? 168.010 198.923 150.014 1.00 10.16  ? 1072 GLU B OE1 1 
ATOM   15217 O OE2 . GLU B 1 1091 ? 167.860 201.112 150.145 1.00 10.16  ? 1072 GLU B OE2 1 
ATOM   15218 N N   . LYS B 1 1092 ? 163.345 197.963 147.260 1.00 11.78  ? 1073 LYS B N   1 
ATOM   15219 C CA  . LYS B 1 1092 ? 162.473 198.517 146.196 1.00 11.78  ? 1073 LYS B CA  1 
ATOM   15220 C C   . LYS B 1 1092 ? 161.195 199.093 146.809 1.00 11.78  ? 1073 LYS B C   1 
ATOM   15221 O O   . LYS B 1 1092 ? 160.769 198.611 147.872 1.00 11.78  ? 1073 LYS B O   1 
ATOM   15222 C CB  . LYS B 1 1092 ? 162.133 197.435 145.170 1.00 11.78  ? 1073 LYS B CB  1 
ATOM   15223 C CG  . LYS B 1 1092 ? 163.201 197.199 144.112 1.00 11.78  ? 1073 LYS B CG  1 
ATOM   15224 C CD  . LYS B 1 1092 ? 162.787 196.173 143.083 1.00 11.78  ? 1073 LYS B CD  1 
ATOM   15225 C CE  . LYS B 1 1092 ? 161.394 196.422 142.543 1.00 11.78  ? 1073 LYS B CE  1 
ATOM   15226 N NZ  . LYS B 1 1092 ? 160.917 195.297 141.705 1.00 11.78  ? 1073 LYS B NZ  1 
ATOM   15227 N N   . ASN B 1 1093 ? 160.620 200.100 146.155 1.00 17.11  ? 1074 ASN B N   1 
ATOM   15228 C CA  . ASN B 1 1093 ? 159.342 200.681 146.635 1.00 17.11  ? 1074 ASN B CA  1 
ATOM   15229 C C   . ASN B 1 1093 ? 158.187 199.729 146.331 1.00 17.11  ? 1074 ASN B C   1 
ATOM   15230 O O   . ASN B 1 1093 ? 158.254 199.016 145.308 1.00 17.11  ? 1074 ASN B O   1 
ATOM   15231 C CB  . ASN B 1 1093 ? 159.043 202.022 145.965 1.00 17.11  ? 1074 ASN B CB  1 
ATOM   15232 C CG  . ASN B 1 1093 ? 159.623 203.202 146.713 1.00 17.11  ? 1074 ASN B CG  1 
ATOM   15233 O OD1 . ASN B 1 1093 ? 159.635 203.206 147.940 1.00 17.11  ? 1074 ASN B OD1 1 
ATOM   15234 N ND2 . ASN B 1 1093 ? 160.110 204.197 145.988 1.00 17.11  ? 1074 ASN B ND2 1 
ATOM   15235 N N   . PHE B 1 1094 ? 157.167 199.712 147.187 1.00 13.03  ? 1075 PHE B N   1 
ATOM   15236 C CA  . PHE B 1 1094 ? 155.955 198.915 146.879 1.00 13.03  ? 1075 PHE B CA  1 
ATOM   15237 C C   . PHE B 1 1094 ? 154.750 199.642 147.470 1.00 13.03  ? 1075 PHE B C   1 
ATOM   15238 O O   . PHE B 1 1094 ? 154.912 200.366 148.485 1.00 13.03  ? 1075 PHE B O   1 
ATOM   15239 C CB  . PHE B 1 1094 ? 156.066 197.494 147.427 1.00 13.03  ? 1075 PHE B CB  1 
ATOM   15240 C CG  . PHE B 1 1094 ? 157.142 196.679 146.763 1.00 13.03  ? 1075 PHE B CG  1 
ATOM   15241 C CD1 . PHE B 1 1094 ? 156.946 196.128 145.507 1.00 13.03  ? 1075 PHE B CD1 1 
ATOM   15242 C CD2 . PHE B 1 1094 ? 158.369 196.499 147.376 1.00 13.03  ? 1075 PHE B CD2 1 
ATOM   15243 C CE1 . PHE B 1 1094 ? 157.948 195.392 144.895 1.00 13.03  ? 1075 PHE B CE1 1 
ATOM   15244 C CE2 . PHE B 1 1094 ? 159.367 195.756 146.766 1.00 13.03  ? 1075 PHE B CE2 1 
ATOM   15245 C CZ  . PHE B 1 1094 ? 159.156 195.208 145.526 1.00 13.03  ? 1075 PHE B CZ  1 
ATOM   15246 N N   . THR B 1 1095 ? 153.585 199.460 146.849 1.00 16.42  ? 1076 THR B N   1 
ATOM   15247 C CA  . THR B 1 1095 ? 152.355 200.056 147.422 1.00 16.42  ? 1076 THR B CA  1 
ATOM   15248 C C   . THR B 1 1095 ? 151.814 199.075 148.458 1.00 16.42  ? 1076 THR B C   1 
ATOM   15249 O O   . THR B 1 1095 ? 151.456 197.952 148.074 1.00 16.42  ? 1076 THR B O   1 
ATOM   15250 C CB  . THR B 1 1095 ? 151.312 200.354 146.344 1.00 16.42  ? 1076 THR B CB  1 
ATOM   15251 O OG1 . THR B 1 1095 ? 151.832 201.388 145.509 1.00 16.42  ? 1076 THR B OG1 1 
ATOM   15252 C CG2 . THR B 1 1095 ? 149.990 200.780 146.937 1.00 16.42  ? 1076 THR B CG2 1 
ATOM   15253 N N   . THR B 1 1096 ? 151.737 199.497 149.715 1.00 16.52  ? 1077 THR B N   1 
ATOM   15254 C CA  . THR B 1 1096 ? 151.346 198.534 150.772 1.00 16.52  ? 1077 THR B CA  1 
ATOM   15255 C C   . THR B 1 1096 ? 149.908 198.757 151.232 1.00 16.52  ? 1077 THR B C   1 
ATOM   15256 O O   . THR B 1 1096 ? 149.344 199.841 150.960 1.00 16.52  ? 1077 THR B O   1 
ATOM   15257 C CB  . THR B 1 1096 ? 152.276 198.659 151.982 1.00 16.52  ? 1077 THR B CB  1 
ATOM   15258 O OG1 . THR B 1 1096 ? 152.141 197.480 152.775 1.00 16.52  ? 1077 THR B OG1 1 
ATOM   15259 C CG2 . THR B 1 1096 ? 151.963 199.883 152.812 1.00 16.52  ? 1077 THR B CG2 1 
ATOM   15260 N N   . ALA B 1 1097 ? 149.330 197.736 151.863 1.00 18.57  ? 1078 ALA B N   1 
ATOM   15261 C CA  . ALA B 1 1097 ? 147.974 197.875 152.432 1.00 18.57  ? 1078 ALA B CA  1 
ATOM   15262 C C   . ALA B 1 1097 ? 147.931 197.088 153.742 1.00 18.57  ? 1078 ALA B C   1 
ATOM   15263 O O   . ALA B 1 1097 ? 148.413 195.940 153.765 1.00 18.57  ? 1078 ALA B O   1 
ATOM   15264 C CB  . ALA B 1 1097 ? 146.953 197.362 151.461 1.00 18.57  ? 1078 ALA B CB  1 
ATOM   15265 N N   . PRO B 1 1098 ? 147.350 197.636 154.826 1.00 16.27  ? 1079 PRO B N   1 
ATOM   15266 C CA  . PRO B 1 1098 ? 147.243 196.895 156.081 1.00 16.27  ? 1079 PRO B CA  1 
ATOM   15267 C C   . PRO B 1 1098 ? 146.429 195.598 155.935 1.00 16.27  ? 1079 PRO B C   1 
ATOM   15268 O O   . PRO B 1 1098 ? 146.775 194.614 156.568 1.00 16.27  ? 1079 PRO B O   1 
ATOM   15269 C CB  . PRO B 1 1098 ? 146.540 197.878 157.029 1.00 16.27  ? 1079 PRO B CB  1 
ATOM   15270 C CG  . PRO B 1 1098 ? 145.918 198.918 156.133 1.00 16.27  ? 1079 PRO B CG  1 
ATOM   15271 C CD  . PRO B 1 1098 ? 146.803 198.989 154.907 1.00 16.27  ? 1079 PRO B CD  1 
ATOM   15272 N N   . ALA B 1 1099 ? 145.361 195.633 155.138 1.00 19.09  ? 1080 ALA B N   1 
ATOM   15273 C CA  . ALA B 1 1099 ? 144.511 194.433 154.985 1.00 19.09  ? 1080 ALA B CA  1 
ATOM   15274 C C   . ALA B 1 1099 ? 143.893 194.395 153.588 1.00 19.09  ? 1080 ALA B C   1 
ATOM   15275 O O   . ALA B 1 1099 ? 143.927 195.424 152.878 1.00 19.09  ? 1080 ALA B O   1 
ATOM   15276 C CB  . ALA B 1 1099 ? 143.454 194.389 156.058 1.00 19.09  ? 1080 ALA B CB  1 
ATOM   15277 N N   . ILE B 1 1100 ? 143.375 193.229 153.212 1.00 21.16  ? 1081 ILE B N   1 
ATOM   15278 C CA  . ILE B 1 1100 ? 142.731 193.085 151.879 1.00 21.16  ? 1081 ILE B CA  1 
ATOM   15279 C C   . ILE B 1 1100 ? 141.276 192.668 152.093 1.00 21.16  ? 1081 ILE B C   1 
ATOM   15280 O O   . ILE B 1 1100 ? 141.027 191.716 152.861 1.00 21.16  ? 1081 ILE B O   1 
ATOM   15281 C CB  . ILE B 1 1100 ? 143.498 192.069 151.017 1.00 21.16  ? 1081 ILE B CB  1 
ATOM   15282 C CG1 . ILE B 1 1100 ? 144.746 192.703 150.400 1.00 21.16  ? 1081 ILE B CG1 1 
ATOM   15283 C CG2 . ILE B 1 1100 ? 142.589 191.472 149.959 1.00 21.16  ? 1081 ILE B CG2 1 
ATOM   15284 C CD1 . ILE B 1 1100 ? 145.462 191.815 149.415 1.00 21.16  ? 1081 ILE B CD1 1 
ATOM   15285 N N   . CYS B 1 1101 ? 140.360 193.371 151.432 1.00 28.47  ? 1082 CYS B N   1 
ATOM   15286 C CA  . CYS B 1 1101 ? 138.923 193.033 151.565 1.00 28.47  ? 1082 CYS B CA  1 
ATOM   15287 C C   . CYS B 1 1101 ? 138.556 192.007 150.494 1.00 28.47  ? 1082 CYS B C   1 
ATOM   15288 O O   . CYS B 1 1101 ? 138.816 192.260 149.300 1.00 28.47  ? 1082 CYS B O   1 
ATOM   15289 C CB  . CYS B 1 1101 ? 138.057 194.277 151.423 1.00 28.47  ? 1082 CYS B CB  1 
ATOM   15290 S SG  . CYS B 1 1101 ? 136.288 193.957 151.652 1.00 28.47  ? 1082 CYS B SG  1 
ATOM   15291 N N   . HIS B 1 1102 ? 138.005 190.875 150.923 1.00 35.92  ? 1083 HIS B N   1 
ATOM   15292 C CA  . HIS B 1 1102 ? 137.552 189.855 149.946 1.00 35.92  ? 1083 HIS B CA  1 
ATOM   15293 C C   . HIS B 1 1102 ? 136.241 189.249 150.444 1.00 35.92  ? 1083 HIS B C   1 
ATOM   15294 O O   . HIS B 1 1102 ? 136.226 188.738 151.582 1.00 35.92  ? 1083 HIS B O   1 
ATOM   15295 C CB  . HIS B 1 1102 ? 138.634 188.793 149.766 1.00 35.92  ? 1083 HIS B CB  1 
ATOM   15296 C CG  . HIS B 1 1102 ? 138.269 187.721 148.799 1.00 35.92  ? 1083 HIS B CG  1 
ATOM   15297 N ND1 . HIS B 1 1102 ? 137.966 187.996 147.483 1.00 35.92  ? 1083 HIS B ND1 1 
ATOM   15298 C CD2 . HIS B 1 1102 ? 138.155 186.390 148.942 1.00 35.92  ? 1083 HIS B CD2 1 
ATOM   15299 C CE1 . HIS B 1 1102 ? 137.683 186.864 146.857 1.00 35.92  ? 1083 HIS B CE1 1 
ATOM   15300 N NE2 . HIS B 1 1102 ? 137.792 185.875 147.723 1.00 35.92  ? 1083 HIS B NE2 1 
ATOM   15301 N N   . ASP B 1 1103 ? 135.187 189.317 149.626 1.00 45.28  ? 1084 ASP B N   1 
ATOM   15302 C CA  . ASP B 1 1103 ? 133.882 188.702 149.992 1.00 45.28  ? 1084 ASP B CA  1 
ATOM   15303 C C   . ASP B 1 1103 ? 133.392 189.273 151.328 1.00 45.28  ? 1084 ASP B C   1 
ATOM   15304 O O   . ASP B 1 1103 ? 132.780 188.514 152.101 1.00 45.28  ? 1084 ASP B O   1 
ATOM   15305 C CB  . ASP B 1 1103 ? 133.972 187.173 150.026 1.00 45.28  ? 1084 ASP B CB  1 
ATOM   15306 C CG  . ASP B 1 1103 ? 133.794 186.527 148.663 1.00 45.28  ? 1084 ASP B CG  1 
ATOM   15307 O OD1 . ASP B 1 1103 ? 133.369 187.241 147.734 1.00 45.28  ? 1084 ASP B OD1 1 
ATOM   15308 O OD2 . ASP B 1 1103 ? 134.102 185.325 148.539 1.00 45.28  ? 1084 ASP B OD2 1 
ATOM   15309 N N   . GLY B 1 1104 ? 133.646 190.558 151.586 1.00 40.73  ? 1085 GLY B N   1 
ATOM   15310 C CA  . GLY B 1 1104 ? 133.149 191.193 152.823 1.00 40.73  ? 1085 GLY B CA  1 
ATOM   15311 C C   . GLY B 1 1104 ? 133.979 190.826 154.042 1.00 40.73  ? 1085 GLY B C   1 
ATOM   15312 O O   . GLY B 1 1104 ? 133.552 191.152 155.167 1.00 40.73  ? 1085 GLY B O   1 
ATOM   15313 N N   . LYS B 1 1105 ? 135.127 190.177 153.839 1.00 32.34  ? 1086 LYS B N   1 
ATOM   15314 C CA  . LYS B 1 1105 ? 135.961 189.732 154.986 1.00 32.34  ? 1086 LYS B CA  1 
ATOM   15315 C C   . LYS B 1 1105 ? 137.328 190.414 154.901 1.00 32.34  ? 1086 LYS B C   1 
ATOM   15316 O O   . LYS B 1 1105 ? 137.835 190.604 153.773 1.00 32.34  ? 1086 LYS B O   1 
ATOM   15317 C CB  . LYS B 1 1105 ? 136.151 188.212 155.004 1.00 32.34  ? 1086 LYS B CB  1 
ATOM   15318 C CG  . LYS B 1 1105 ? 134.888 187.361 155.032 1.00 32.34  ? 1086 LYS B CG  1 
ATOM   15319 C CD  . LYS B 1 1105 ? 135.198 185.879 154.987 1.00 32.34  ? 1086 LYS B CD  1 
ATOM   15320 C CE  . LYS B 1 1105 ? 136.241 185.531 153.946 1.00 32.34  ? 1086 LYS B CE  1 
ATOM   15321 N NZ  . LYS B 1 1105 ? 135.742 185.733 152.566 1.00 32.34  ? 1086 LYS B NZ  1 
ATOM   15322 N N   . ALA B 1 1106 ? 137.895 190.766 156.055 1.00 23.98  ? 1087 ALA B N   1 
ATOM   15323 C CA  . ALA B 1 1106 ? 139.212 191.440 156.072 1.00 23.98  ? 1087 ALA B CA  1 
ATOM   15324 C C   . ALA B 1 1106 ? 140.313 190.394 156.239 1.00 23.98  ? 1087 ALA B C   1 
ATOM   15325 O O   . ALA B 1 1106 ? 140.222 189.572 157.170 1.00 23.98  ? 1087 ALA B O   1 
ATOM   15326 C CB  . ALA B 1 1106 ? 139.261 192.460 157.176 1.00 23.98  ? 1087 ALA B CB  1 
ATOM   15327 N N   . HIS B 1 1107 ? 141.318 190.445 155.367 1.00 18.23  ? 1088 HIS B N   1 
ATOM   15328 C CA  . HIS B 1 1107 ? 142.429 189.463 155.434 1.00 18.23  ? 1088 HIS B CA  1 
ATOM   15329 C C   . HIS B 1 1107 ? 143.714 190.194 155.814 1.00 18.23  ? 1088 HIS B C   1 
ATOM   15330 O O   . HIS B 1 1107 ? 144.028 191.212 155.172 1.00 18.23  ? 1088 HIS B O   1 
ATOM   15331 C CB  . HIS B 1 1107 ? 142.583 188.741 154.094 1.00 18.23  ? 1088 HIS B CB  1 
ATOM   15332 C CG  . HIS B 1 1107 ? 141.351 188.028 153.650 1.00 18.23  ? 1088 HIS B CG  1 
ATOM   15333 N ND1 . HIS B 1 1107 ? 141.310 186.660 153.495 1.00 18.23  ? 1088 HIS B ND1 1 
ATOM   15334 C CD2 . HIS B 1 1107 ? 140.125 188.479 153.329 1.00 18.23  ? 1088 HIS B CD2 1 
ATOM   15335 C CE1 . HIS B 1 1107 ? 140.103 186.304 153.085 1.00 18.23  ? 1088 HIS B CE1 1 
ATOM   15336 N NE2 . HIS B 1 1107 ? 139.363 187.396 152.983 1.00 18.23  ? 1088 HIS B NE2 1 
ATOM   15337 N N   . PHE B 1 1108 ? 144.424 189.681 156.817 1.00 11.69  ? 1089 PHE B N   1 
ATOM   15338 C CA  . PHE B 1 1108 ? 145.708 190.292 157.240 1.00 11.69  ? 1089 PHE B CA  1 
ATOM   15339 C C   . PHE B 1 1108 ? 146.807 189.258 157.015 1.00 11.69  ? 1089 PHE B C   1 
ATOM   15340 O O   . PHE B 1 1108 ? 146.527 188.052 157.111 1.00 11.69  ? 1089 PHE B O   1 
ATOM   15341 C CB  . PHE B 1 1108 ? 145.670 190.681 158.715 1.00 11.69  ? 1089 PHE B CB  1 
ATOM   15342 C CG  . PHE B 1 1108 ? 144.486 191.520 159.113 1.00 11.69  ? 1089 PHE B CG  1 
ATOM   15343 C CD1 . PHE B 1 1108 ? 143.261 190.936 159.394 1.00 11.69  ? 1089 PHE B CD1 1 
ATOM   15344 C CD2 . PHE B 1 1108 ? 144.600 192.896 159.197 1.00 11.69  ? 1089 PHE B CD2 1 
ATOM   15345 C CE1 . PHE B 1 1108 ? 142.174 191.714 159.752 1.00 11.69  ? 1089 PHE B CE1 1 
ATOM   15346 C CE2 . PHE B 1 1108 ? 143.513 193.672 159.561 1.00 11.69  ? 1089 PHE B CE2 1 
ATOM   15347 C CZ  . PHE B 1 1108 ? 142.304 193.080 159.839 1.00 11.69  ? 1089 PHE B CZ  1 
ATOM   15348 N N   . PRO B 1 1109 ? 148.051 189.661 156.698 1.00 9.61   ? 1090 PRO B N   1 
ATOM   15349 C CA  . PRO B 1 1109 ? 149.083 188.678 156.391 1.00 9.61   ? 1090 PRO B CA  1 
ATOM   15350 C C   . PRO B 1 1109 ? 149.416 187.850 157.639 1.00 9.61   ? 1090 PRO B C   1 
ATOM   15351 O O   . PRO B 1 1109 ? 149.707 188.421 158.680 1.00 9.61   ? 1090 PRO B O   1 
ATOM   15352 C CB  . PRO B 1 1109 ? 150.278 189.534 155.952 1.00 9.61   ? 1090 PRO B CB  1 
ATOM   15353 C CG  . PRO B 1 1109 ? 149.688 190.900 155.660 1.00 9.61   ? 1090 PRO B CG  1 
ATOM   15354 C CD  . PRO B 1 1109 ? 148.518 191.043 156.609 1.00 9.61   ? 1090 PRO B CD  1 
ATOM   15355 N N   . ARG B 1 1110 ? 149.359 186.525 157.510 1.00 11.51  ? 1091 ARG B N   1 
ATOM   15356 C CA  . ARG B 1 1110 ? 149.738 185.648 158.646 1.00 11.51  ? 1091 ARG B CA  1 
ATOM   15357 C C   . ARG B 1 1110 ? 151.218 185.883 158.946 1.00 11.51  ? 1091 ARG B C   1 
ATOM   15358 O O   . ARG B 1 1110 ? 151.580 185.987 160.132 1.00 11.51  ? 1091 ARG B O   1 
ATOM   15359 C CB  . ARG B 1 1110 ? 149.483 184.190 158.263 1.00 11.51  ? 1091 ARG B CB  1 
ATOM   15360 C CG  . ARG B 1 1110 ? 149.517 183.215 159.430 1.00 11.51  ? 1091 ARG B CG  1 
ATOM   15361 C CD  . ARG B 1 1110 ? 149.316 181.783 158.972 1.00 11.51  ? 1091 ARG B CD  1 
ATOM   15362 N NE  . ARG B 1 1110 ? 148.058 181.608 158.261 1.00 11.51  ? 1091 ARG B NE  1 
ATOM   15363 C CZ  . ARG B 1 1110 ? 146.913 181.253 158.830 1.00 11.51  ? 1091 ARG B CZ  1 
ATOM   15364 N NH1 . ARG B 1 1110 ? 146.858 181.027 160.130 1.00 11.51  ? 1091 ARG B NH1 1 
ATOM   15365 N NH2 . ARG B 1 1110 ? 145.822 181.127 158.095 1.00 11.51  ? 1091 ARG B NH2 1 
ATOM   15366 N N   . GLU B 1 1111 ? 152.043 185.946 157.902 1.00 11.32  ? 1092 GLU B N   1 
ATOM   15367 C CA  . GLU B 1 1111 ? 153.478 186.265 158.101 1.00 11.32  ? 1092 GLU B CA  1 
ATOM   15368 C C   . GLU B 1 1111 ? 153.950 187.099 156.910 1.00 11.32  ? 1092 GLU B C   1 
ATOM   15369 O O   . GLU B 1 1111 ? 153.867 186.599 155.776 1.00 11.32  ? 1092 GLU B O   1 
ATOM   15370 C CB  . GLU B 1 1111 ? 154.295 184.983 158.256 1.00 11.32  ? 1092 GLU B CB  1 
ATOM   15371 C CG  . GLU B 1 1111 ? 154.458 184.551 159.701 1.00 11.32  ? 1092 GLU B CG  1 
ATOM   15372 C CD  . GLU B 1 1111 ? 155.098 185.607 160.586 1.00 11.32  ? 1092 GLU B CD  1 
ATOM   15373 O OE1 . GLU B 1 1111 ? 155.993 186.322 160.093 1.00 11.32  ? 1092 GLU B OE1 1 
ATOM   15374 O OE2 . GLU B 1 1111 ? 154.708 185.706 161.766 1.00 11.32  ? 1092 GLU B OE2 1 
ATOM   15375 N N   . GLY B 1 1112 ? 154.442 188.310 157.167 1.00 11.14  ? 1093 GLY B N   1 
ATOM   15376 C CA  . GLY B 1 1112 ? 154.866 189.189 156.063 1.00 11.14  ? 1093 GLY B CA  1 
ATOM   15377 C C   . GLY B 1 1112 ? 153.904 190.336 155.821 1.00 11.14  ? 1093 GLY B C   1 
ATOM   15378 O O   . GLY B 1 1112 ? 153.172 190.709 156.760 1.00 11.14  ? 1093 GLY B O   1 
ATOM   15379 N N   . VAL B 1 1113 ? 153.934 190.905 154.615 1.00 9.20   ? 1094 VAL B N   1 
ATOM   15380 C CA  . VAL B 1 1113 ? 153.093 192.100 154.328 1.00 9.20   ? 1094 VAL B CA  1 
ATOM   15381 C C   . VAL B 1 1113 ? 152.496 192.013 152.929 1.00 9.20   ? 1094 VAL B C   1 
ATOM   15382 O O   . VAL B 1 1113 ? 153.028 191.238 152.104 1.00 9.20   ? 1094 VAL B O   1 
ATOM   15383 C CB  . VAL B 1 1113 ? 153.932 193.383 154.433 1.00 9.20   ? 1094 VAL B CB  1 
ATOM   15384 C CG1 . VAL B 1 1113 ? 154.126 193.796 155.877 1.00 9.20   ? 1094 VAL B CG1 1 
ATOM   15385 C CG2 . VAL B 1 1113 ? 155.269 193.226 153.728 1.00 9.20   ? 1094 VAL B CG2 1 
ATOM   15386 N N   . PHE B 1 1114 ? 151.430 192.781 152.690 1.00 12.53  ? 1095 PHE B N   1 
ATOM   15387 C CA  . PHE B 1 1114 ? 150.844 192.862 151.333 1.00 12.53  ? 1095 PHE B CA  1 
ATOM   15388 C C   . PHE B 1 1114 ? 151.586 193.958 150.569 1.00 12.53  ? 1095 PHE B C   1 
ATOM   15389 O O   . PHE B 1 1114 ? 151.738 195.077 151.095 1.00 12.53  ? 1095 PHE B O   1 
ATOM   15390 C CB  . PHE B 1 1114 ? 149.368 193.240 151.411 1.00 12.53  ? 1095 PHE B CB  1 
ATOM   15391 C CG  . PHE B 1 1114 ? 148.510 192.214 152.097 1.00 12.53  ? 1095 PHE B CG  1 
ATOM   15392 C CD1 . PHE B 1 1114 ? 148.654 190.872 151.795 1.00 12.53  ? 1095 PHE B CD1 1 
ATOM   15393 C CD2 . PHE B 1 1114 ? 147.549 192.588 153.020 1.00 12.53  ? 1095 PHE B CD2 1 
ATOM   15394 C CE1 . PHE B 1 1114 ? 147.861 189.920 152.414 1.00 12.53  ? 1095 PHE B CE1 1 
ATOM   15395 C CE2 . PHE B 1 1114 ? 146.756 191.635 153.637 1.00 12.53  ? 1095 PHE B CE2 1 
ATOM   15396 C CZ  . PHE B 1 1114 ? 146.910 190.304 153.329 1.00 12.53  ? 1095 PHE B CZ  1 
ATOM   15397 N N   . VAL B 1 1115 ? 152.062 193.631 149.371 1.00 13.89  ? 1096 VAL B N   1 
ATOM   15398 C CA  . VAL B 1 1115 ? 152.788 194.647 148.559 1.00 13.89  ? 1096 VAL B CA  1 
ATOM   15399 C C   . VAL B 1 1115 ? 152.274 194.595 147.123 1.00 13.89  ? 1096 VAL B C   1 
ATOM   15400 O O   . VAL B 1 1115 ? 151.972 193.494 146.631 1.00 13.89  ? 1096 VAL B O   1 
ATOM   15401 C CB  . VAL B 1 1115 ? 154.310 194.436 148.612 1.00 13.89  ? 1096 VAL B CB  1 
ATOM   15402 C CG1 . VAL B 1 1115 ? 154.867 194.757 149.988 1.00 13.89  ? 1096 VAL B CG1 1 
ATOM   15403 C CG2 . VAL B 1 1115 ? 154.685 193.025 148.191 1.00 13.89  ? 1096 VAL B CG2 1 
ATOM   15404 N N   . SER B 1 1116 ? 152.189 195.759 146.486 1.00 22.85  ? 1097 SER B N   1 
ATOM   15405 C CA  . SER B 1 1116 ? 151.756 195.798 145.071 1.00 22.85  ? 1097 SER B CA  1 
ATOM   15406 C C   . SER B 1 1116 ? 152.883 196.393 144.230 1.00 22.85  ? 1097 SER B C   1 
ATOM   15407 O O   . SER B 1 1116 ? 153.456 197.424 144.650 1.00 22.85  ? 1097 SER B O   1 
ATOM   15408 C CB  . SER B 1 1116 ? 150.480 196.572 144.911 1.00 22.85  ? 1097 SER B CB  1 
ATOM   15409 O OG  . SER B 1 1116 ? 150.245 196.875 143.545 1.00 22.85  ? 1097 SER B OG  1 
ATOM   15410 N N   . ASN B 1 1117 ? 153.200 195.745 143.108 1.00 34.40  ? 1098 ASN B N   1 
ATOM   15411 C CA  . ASN B 1 1117 ? 154.226 196.297 142.188 1.00 34.40  ? 1098 ASN B CA  1 
ATOM   15412 C C   . ASN B 1 1117 ? 153.525 197.246 141.213 1.00 34.40  ? 1098 ASN B C   1 
ATOM   15413 O O   . ASN B 1 1117 ? 154.217 197.829 140.355 1.00 34.40  ? 1098 ASN B O   1 
ATOM   15414 C CB  . ASN B 1 1117 ? 154.979 195.194 141.447 1.00 34.40  ? 1098 ASN B CB  1 
ATOM   15415 C CG  . ASN B 1 1117 ? 154.083 194.371 140.548 1.00 34.40  ? 1098 ASN B CG  1 
ATOM   15416 O OD1 . ASN B 1 1117 ? 152.861 194.415 140.663 1.00 34.40  ? 1098 ASN B OD1 1 
ATOM   15417 N ND2 . ASN B 1 1117 ? 154.687 193.601 139.660 1.00 34.40  ? 1098 ASN B ND2 1 
ATOM   15418 N N   . GLY B 1 1118 ? 152.201 197.384 141.347 1.00 38.31  ? 1099 GLY B N   1 
ATOM   15419 C CA  . GLY B 1 1118 ? 151.434 198.298 140.479 1.00 38.31  ? 1099 GLY B CA  1 
ATOM   15420 C C   . GLY B 1 1118 ? 150.390 197.576 139.644 1.00 38.31  ? 1099 GLY B C   1 
ATOM   15421 O O   . GLY B 1 1118 ? 149.466 198.253 139.161 1.00 38.31  ? 1099 GLY B O   1 
ATOM   15422 N N   . THR B 1 1119 ? 150.513 196.255 139.482 1.00 38.29  ? 1100 THR B N   1 
ATOM   15423 C CA  . THR B 1 1119 ? 149.470 195.499 138.739 1.00 38.29  ? 1100 THR B CA  1 
ATOM   15424 C C   . THR B 1 1119 ? 148.840 194.429 139.633 1.00 38.29  ? 1100 THR B C   1 
ATOM   15425 O O   . THR B 1 1119 ? 147.618 194.215 139.515 1.00 38.29  ? 1100 THR B O   1 
ATOM   15426 C CB  . THR B 1 1119 ? 150.058 194.857 137.480 1.00 38.29  ? 1100 THR B CB  1 
ATOM   15427 O OG1 . THR B 1 1119 ? 150.666 193.618 137.845 1.00 38.29  ? 1100 THR B OG1 1 
ATOM   15428 C CG2 . THR B 1 1119 ? 151.064 195.759 136.803 1.00 38.29  ? 1100 THR B CG2 1 
ATOM   15429 N N   . HIS B 1 1120 ? 149.637 193.792 140.491 1.00 31.63  ? 1101 HIS B N   1 
ATOM   15430 C CA  . HIS B 1 1120 ? 149.099 192.677 141.312 1.00 31.63  ? 1101 HIS B CA  1 
ATOM   15431 C C   . HIS B 1 1120 ? 149.498 192.861 142.775 1.00 31.63  ? 1101 HIS B C   1 
ATOM   15432 O O   . HIS B 1 1120 ? 150.426 193.648 143.058 1.00 31.63  ? 1101 HIS B O   1 
ATOM   15433 C CB  . HIS B 1 1120 ? 149.608 191.331 140.788 1.00 31.63  ? 1101 HIS B CB  1 
ATOM   15434 C CG  . HIS B 1 1120 ? 149.072 190.951 139.449 1.00 31.63  ? 1101 HIS B CG  1 
ATOM   15435 N ND1 . HIS B 1 1120 ? 149.882 190.810 138.343 1.00 31.63  ? 1101 HIS B ND1 1 
ATOM   15436 C CD2 . HIS B 1 1120 ? 147.826 190.687 139.033 1.00 31.63  ? 1101 HIS B CD2 1 
ATOM   15437 C CE1 . HIS B 1 1120 ? 149.140 190.472 137.299 1.00 31.63  ? 1101 HIS B CE1 1 
ATOM   15438 N NE2 . HIS B 1 1120 ? 147.888 190.390 137.696 1.00 31.63  ? 1101 HIS B NE2 1 
ATOM   15439 N N   . TRP B 1 1121 ? 148.805 192.156 143.671 1.00 20.85  ? 1102 TRP B N   1 
ATOM   15440 C CA  . TRP B 1 1121 ? 149.169 192.203 145.110 1.00 20.85  ? 1102 TRP B CA  1 
ATOM   15441 C C   . TRP B 1 1121 ? 149.847 190.890 145.505 1.00 20.85  ? 1102 TRP B C   1 
ATOM   15442 O O   . TRP B 1 1121 ? 149.469 189.832 144.960 1.00 20.85  ? 1102 TRP B O   1 
ATOM   15443 C CB  . TRP B 1 1121 ? 147.930 192.459 145.965 1.00 20.85  ? 1102 TRP B CB  1 
ATOM   15444 C CG  . TRP B 1 1121 ? 147.425 193.861 145.863 1.00 20.85  ? 1102 TRP B CG  1 
ATOM   15445 C CD1 . TRP B 1 1121 ? 146.564 194.369 144.935 1.00 20.85  ? 1102 TRP B CD1 1 
ATOM   15446 C CD2 . TRP B 1 1121 ? 147.765 194.950 146.736 1.00 20.85  ? 1102 TRP B CD2 1 
ATOM   15447 N NE1 . TRP B 1 1121 ? 146.338 195.697 145.178 1.00 20.85  ? 1102 TRP B NE1 1 
ATOM   15448 C CE2 . TRP B 1 1121 ? 147.059 196.081 146.277 1.00 20.85  ? 1102 TRP B CE2 1 
ATOM   15449 C CE3 . TRP B 1 1121 ? 148.585 195.074 147.860 1.00 20.85  ? 1102 TRP B CE3 1 
ATOM   15450 C CZ2 . TRP B 1 1121 ? 147.157 197.321 146.903 1.00 20.85  ? 1102 TRP B CZ2 1 
ATOM   15451 C CZ3 . TRP B 1 1121 ? 148.683 196.300 148.476 1.00 20.85  ? 1102 TRP B CZ3 1 
ATOM   15452 C CH2 . TRP B 1 1121 ? 147.977 197.406 148.003 1.00 20.85  ? 1102 TRP B CH2 1 
ATOM   15453 N N   . PHE B 1 1122 ? 150.821 190.969 146.410 1.00 15.21  ? 1103 PHE B N   1 
ATOM   15454 C CA  . PHE B 1 1122 ? 151.557 189.749 146.821 1.00 15.21  ? 1103 PHE B CA  1 
ATOM   15455 C C   . PHE B 1 1122 ? 151.841 189.779 148.319 1.00 15.21  ? 1103 PHE B C   1 
ATOM   15456 O O   . PHE B 1 1122 ? 151.830 190.867 148.913 1.00 15.21  ? 1103 PHE B O   1 
ATOM   15457 C CB  . PHE B 1 1122 ? 152.880 189.642 146.066 1.00 15.21  ? 1103 PHE B CB  1 
ATOM   15458 C CG  . PHE B 1 1122 ? 152.730 189.594 144.570 1.00 15.21  ? 1103 PHE B CG  1 
ATOM   15459 C CD1 . PHE B 1 1122 ? 152.141 188.503 143.955 1.00 15.21  ? 1103 PHE B CD1 1 
ATOM   15460 C CD2 . PHE B 1 1122 ? 153.167 190.643 143.782 1.00 15.21  ? 1103 PHE B CD2 1 
ATOM   15461 C CE1 . PHE B 1 1122 ? 152.000 188.459 142.579 1.00 15.21  ? 1103 PHE B CE1 1 
ATOM   15462 C CE2 . PHE B 1 1122 ? 153.023 190.599 142.406 1.00 15.21  ? 1103 PHE B CE2 1 
ATOM   15463 C CZ  . PHE B 1 1122 ? 152.442 189.507 141.808 1.00 15.21  ? 1103 PHE B CZ  1 
ATOM   15464 N N   . VAL B 1 1123 ? 152.069 188.606 148.906 1.00 10.43  ? 1104 VAL B N   1 
ATOM   15465 C CA  . VAL B 1 1123 ? 152.462 188.548 150.341 1.00 10.43  ? 1104 VAL B CA  1 
ATOM   15466 C C   . VAL B 1 1123 ? 153.953 188.213 150.381 1.00 10.43  ? 1104 VAL B C   1 
ATOM   15467 O O   . VAL B 1 1123 ? 154.368 187.251 149.715 1.00 10.43  ? 1104 VAL B O   1 
ATOM   15468 C CB  . VAL B 1 1123 ? 151.649 187.491 151.106 1.00 10.43  ? 1104 VAL B CB  1 
ATOM   15469 C CG1 . VAL B 1 1123 ? 152.055 187.435 152.566 1.00 10.43  ? 1104 VAL B CG1 1 
ATOM   15470 C CG2 . VAL B 1 1123 ? 150.156 187.723 150.968 1.00 10.43  ? 1104 VAL B CG2 1 
ATOM   15471 N N   . THR B 1 1124 ? 154.729 188.998 151.117 1.00 9.32   ? 1105 THR B N   1 
ATOM   15472 C CA  . THR B 1 1124 ? 156.190 188.753 151.154 1.00 9.32   ? 1105 THR B CA  1 
ATOM   15473 C C   . THR B 1 1124 ? 156.724 188.979 152.565 1.00 9.32   ? 1105 THR B C   1 
ATOM   15474 O O   . THR B 1 1124 ? 156.167 189.834 153.285 1.00 9.32   ? 1105 THR B O   1 
ATOM   15475 C CB  . THR B 1 1124 ? 156.932 189.671 150.180 1.00 9.32   ? 1105 THR B CB  1 
ATOM   15476 O OG1 . THR B 1 1124 ? 158.337 189.474 150.343 1.00 9.32   ? 1105 THR B OG1 1 
ATOM   15477 C CG2 . THR B 1 1124 ? 156.611 191.126 150.424 1.00 9.32   ? 1105 THR B CG2 1 
ATOM   15478 N N   . GLN B 1 1125 ? 157.785 188.259 152.928 1.00 9.83   ? 1106 GLN B N   1 
ATOM   15479 C CA  . GLN B 1 1125 ? 158.418 188.494 154.249 1.00 9.83   ? 1106 GLN B CA  1 
ATOM   15480 C C   . GLN B 1 1125 ? 158.980 189.917 154.252 1.00 9.83   ? 1106 GLN B C   1 
ATOM   15481 O O   . GLN B 1 1125 ? 159.467 190.375 153.204 1.00 9.83   ? 1106 GLN B O   1 
ATOM   15482 C CB  . GLN B 1 1125 ? 159.494 187.446 154.526 1.00 9.83   ? 1106 GLN B CB  1 
ATOM   15483 C CG  . GLN B 1 1125 ? 160.469 187.266 153.375 1.00 9.83   ? 1106 GLN B CG  1 
ATOM   15484 C CD  . GLN B 1 1125 ? 161.085 185.889 153.342 1.00 9.83   ? 1106 GLN B CD  1 
ATOM   15485 O OE1 . GLN B 1 1125 ? 162.275 185.716 153.591 1.00 9.83   ? 1106 GLN B OE1 1 
ATOM   15486 N NE2 . GLN B 1 1125 ? 160.270 184.893 153.038 1.00 9.83   ? 1106 GLN B NE2 1 
ATOM   15487 N N   . ARG B 1 1126 ? 158.922 190.590 155.397 1.00 10.01  ? 1107 ARG B N   1 
ATOM   15488 C CA  . ARG B 1 1126 ? 159.347 192.013 155.450 1.00 10.01  ? 1107 ARG B CA  1 
ATOM   15489 C C   . ARG B 1 1126 ? 160.836 192.159 155.125 1.00 10.01  ? 1107 ARG B C   1 
ATOM   15490 O O   . ARG B 1 1126 ? 161.194 193.184 154.524 1.00 10.01  ? 1107 ARG B O   1 
ATOM   15491 C CB  . ARG B 1 1126 ? 159.045 192.597 156.835 1.00 10.01  ? 1107 ARG B CB  1 
ATOM   15492 C CG  . ARG B 1 1126 ? 157.666 192.240 157.376 1.00 10.01  ? 1107 ARG B CG  1 
ATOM   15493 C CD  . ARG B 1 1126 ? 156.930 193.422 157.976 1.00 10.01  ? 1107 ARG B CD  1 
ATOM   15494 N NE  . ARG B 1 1126 ? 155.729 193.005 158.689 1.00 10.01  ? 1107 ARG B NE  1 
ATOM   15495 C CZ  . ARG B 1 1126 ? 154.842 193.835 159.228 1.00 10.01  ? 1107 ARG B CZ  1 
ATOM   15496 N NH1 . ARG B 1 1126 ? 155.010 195.142 159.131 1.00 10.01  ? 1107 ARG B NH1 1 
ATOM   15497 N NH2 . ARG B 1 1126 ? 153.785 193.353 159.858 1.00 10.01  ? 1107 ARG B NH2 1 
ATOM   15498 N N   . ASN B 1 1127 ? 161.673 191.196 155.519 1.00 10.01  ? 1108 ASN B N   1 
ATOM   15499 C CA  . ASN B 1 1127 ? 163.142 191.377 155.354 1.00 10.01  ? 1108 ASN B CA  1 
ATOM   15500 C C   . ASN B 1 1127 ? 163.663 190.860 154.009 1.00 10.01  ? 1108 ASN B C   1 
ATOM   15501 O O   . ASN B 1 1127 ? 164.891 190.940 153.802 1.00 10.01  ? 1108 ASN B O   1 
ATOM   15502 C CB  . ASN B 1 1127 ? 163.918 190.735 156.502 1.00 10.01  ? 1108 ASN B CB  1 
ATOM   15503 C CG  . ASN B 1 1127 ? 163.588 191.348 157.845 1.00 10.01  ? 1108 ASN B CG  1 
ATOM   15504 O OD1 . ASN B 1 1127 ? 163.485 192.566 157.968 1.00 10.01  ? 1108 ASN B OD1 1 
ATOM   15505 N ND2 . ASN B 1 1127 ? 163.418 190.515 158.859 1.00 10.01  ? 1108 ASN B ND2 1 
ATOM   15506 N N   . PHE B 1 1128 ? 162.805 190.309 153.155 1.00 8.38   ? 1109 PHE B N   1 
ATOM   15507 C CA  . PHE B 1 1128 ? 163.299 189.912 151.812 1.00 8.38   ? 1109 PHE B CA  1 
ATOM   15508 C C   . PHE B 1 1128 ? 162.134 189.916 150.822 1.00 8.38   ? 1109 PHE B C   1 
ATOM   15509 O O   . PHE B 1 1128 ? 161.070 189.363 151.147 1.00 8.38   ? 1109 PHE B O   1 
ATOM   15510 C CB  . PHE B 1 1128 ? 163.963 188.539 151.887 1.00 8.38   ? 1109 PHE B CB  1 
ATOM   15511 C CG  . PHE B 1 1128 ? 164.717 188.138 150.648 1.00 8.38   ? 1109 PHE B CG  1 
ATOM   15512 C CD1 . PHE B 1 1128 ? 165.997 188.618 150.413 1.00 8.38   ? 1109 PHE B CD1 1 
ATOM   15513 C CD2 . PHE B 1 1128 ? 164.139 187.288 149.714 1.00 8.38   ? 1109 PHE B CD2 1 
ATOM   15514 C CE1 . PHE B 1 1128 ? 166.693 188.245 149.275 1.00 8.38   ? 1109 PHE B CE1 1 
ATOM   15515 C CE2 . PHE B 1 1128 ? 164.836 186.919 148.576 1.00 8.38   ? 1109 PHE B CE2 1 
ATOM   15516 C CZ  . PHE B 1 1128 ? 166.111 187.398 148.359 1.00 8.38   ? 1109 PHE B CZ  1 
ATOM   15517 N N   . TYR B 1 1129 ? 162.347 190.473 149.631 1.00 8.76   ? 1110 TYR B N   1 
ATOM   15518 C CA  . TYR B 1 1129 ? 161.207 190.579 148.688 1.00 8.76   ? 1110 TYR B CA  1 
ATOM   15519 C C   . TYR B 1 1129 ? 161.040 189.257 147.940 1.00 8.76   ? 1110 TYR B C   1 
ATOM   15520 O O   . TYR B 1 1129 ? 161.909 188.922 147.110 1.00 8.76   ? 1110 TYR B O   1 
ATOM   15521 C CB  . TYR B 1 1129 ? 161.387 191.738 147.706 1.00 8.76   ? 1110 TYR B CB  1 
ATOM   15522 C CG  . TYR B 1 1129 ? 160.271 191.848 146.696 1.00 8.76   ? 1110 TYR B CG  1 
ATOM   15523 C CD1 . TYR B 1 1129 ? 158.957 191.994 147.107 1.00 8.76   ? 1110 TYR B CD1 1 
ATOM   15524 C CD2 . TYR B 1 1129 ? 160.519 191.794 145.335 1.00 8.76   ? 1110 TYR B CD2 1 
ATOM   15525 C CE1 . TYR B 1 1129 ? 157.919 192.092 146.197 1.00 8.76   ? 1110 TYR B CE1 1 
ATOM   15526 C CE2 . TYR B 1 1129 ? 159.492 191.878 144.410 1.00 8.76   ? 1110 TYR B CE2 1 
ATOM   15527 C CZ  . TYR B 1 1129 ? 158.188 192.030 144.843 1.00 8.76   ? 1110 TYR B CZ  1 
ATOM   15528 O OH  . TYR B 1 1129 ? 157.161 192.129 143.939 1.00 8.76   ? 1110 TYR B OH  1 
ATOM   15529 N N   . GLU B 1 1130 ? 159.977 188.518 148.258 1.00 10.39  ? 1111 GLU B N   1 
ATOM   15530 C CA  . GLU B 1 1130 ? 159.656 187.280 147.501 1.00 10.39  ? 1111 GLU B CA  1 
ATOM   15531 C C   . GLU B 1 1130 ? 158.141 187.292 147.289 1.00 10.39  ? 1111 GLU B C   1 
ATOM   15532 O O   . GLU B 1 1130 ? 157.396 186.917 148.212 1.00 10.39  ? 1111 GLU B O   1 
ATOM   15533 C CB  . GLU B 1 1130 ? 160.181 186.036 148.223 1.00 10.39  ? 1111 GLU B CB  1 
ATOM   15534 C CG  . GLU B 1 1130 ? 159.914 186.030 149.716 1.00 10.39  ? 1111 GLU B CG  1 
ATOM   15535 C CD  . GLU B 1 1130 ? 158.834 185.048 150.140 1.00 10.39  ? 1111 GLU B CD  1 
ATOM   15536 O OE1 . GLU B 1 1130 ? 158.386 184.261 149.283 1.00 10.39  ? 1111 GLU B OE1 1 
ATOM   15537 O OE2 . GLU B 1 1130 ? 158.427 185.089 151.315 1.00 10.39  ? 1111 GLU B OE2 1 
ATOM   15538 N N   . PRO B 1 1131 ? 157.638 187.732 146.120 1.00 10.98  ? 1112 PRO B N   1 
ATOM   15539 C CA  . PRO B 1 1131 ? 156.195 187.869 145.936 1.00 10.98  ? 1112 PRO B CA  1 
ATOM   15540 C C   . PRO B 1 1131 ? 155.473 186.517 145.977 1.00 10.98  ? 1112 PRO B C   1 
ATOM   15541 O O   . PRO B 1 1131 ? 155.903 185.595 145.307 1.00 10.98  ? 1112 PRO B O   1 
ATOM   15542 C CB  . PRO B 1 1131 ? 156.068 188.523 144.552 1.00 10.98  ? 1112 PRO B CB  1 
ATOM   15543 C CG  . PRO B 1 1131 ? 157.361 188.167 143.848 1.00 10.98  ? 1112 PRO B CG  1 
ATOM   15544 C CD  . PRO B 1 1131 ? 158.413 188.098 144.938 1.00 10.98  ? 1112 PRO B CD  1 
ATOM   15545 N N   . GLN B 1 1132 ? 154.398 186.437 146.763 1.00 12.40  ? 1113 GLN B N   1 
ATOM   15546 C CA  . GLN B 1 1132 ? 153.584 185.193 146.819 1.00 12.40  ? 1113 GLN B CA  1 
ATOM   15547 C C   . GLN B 1 1132 ? 152.113 185.578 146.646 1.00 12.40  ? 1113 GLN B C   1 
ATOM   15548 O O   . GLN B 1 1132 ? 151.693 186.585 147.234 1.00 12.40  ? 1113 GLN B O   1 
ATOM   15549 C CB  . GLN B 1 1132 ? 153.784 184.453 148.142 1.00 12.40  ? 1113 GLN B CB  1 
ATOM   15550 C CG  . GLN B 1 1132 ? 155.087 183.670 148.233 1.00 12.40  ? 1113 GLN B CG  1 
ATOM   15551 C CD  . GLN B 1 1132 ? 155.109 182.728 149.411 1.00 12.40  ? 1113 GLN B CD  1 
ATOM   15552 O OE1 . GLN B 1 1132 ? 154.732 183.088 150.524 1.00 12.40  ? 1113 GLN B OE1 1 
ATOM   15553 N NE2 . GLN B 1 1132 ? 155.545 181.503 149.168 1.00 12.40  ? 1113 GLN B NE2 1 
ATOM   15554 N N   . ILE B 1 1133 ? 151.358 184.796 145.878 1.00 15.18  ? 1114 ILE B N   1 
ATOM   15555 C CA  . ILE B 1 1133 ? 149.932 185.144 145.613 1.00 15.18  ? 1114 ILE B CA  1 
ATOM   15556 C C   . ILE B 1 1133 ? 149.156 185.105 146.930 1.00 15.18  ? 1114 ILE B C   1 
ATOM   15557 O O   . ILE B 1 1133 ? 149.371 184.173 147.730 1.00 15.18  ? 1114 ILE B O   1 
ATOM   15558 C CB  . ILE B 1 1133 ? 149.328 184.182 144.576 1.00 15.18  ? 1114 ILE B CB  1 
ATOM   15559 C CG1 . ILE B 1 1133 ? 150.201 184.100 143.321 1.00 15.18  ? 1114 ILE B CG1 1 
ATOM   15560 C CG2 . ILE B 1 1133 ? 147.891 184.568 144.253 1.00 15.18  ? 1114 ILE B CG2 1 
ATOM   15561 C CD1 . ILE B 1 1133 ? 149.904 182.912 142.437 1.00 15.18  ? 1114 ILE B CD1 1 
ATOM   15562 N N   . ILE B 1 1134 ? 148.257 186.069 147.122 1.00 21.30  ? 1115 ILE B N   1 
ATOM   15563 C CA  . ILE B 1 1134 ? 147.433 186.070 148.362 1.00 21.30  ? 1115 ILE B CA  1 
ATOM   15564 C C   . ILE B 1 1134 ? 146.576 184.804 148.382 1.00 21.30  ? 1115 ILE B C   1 
ATOM   15565 O O   . ILE B 1 1134 ? 145.838 184.554 147.401 1.00 21.30  ? 1115 ILE B O   1 
ATOM   15566 C CB  . ILE B 1 1134 ? 146.571 187.340 148.473 1.00 21.30  ? 1115 ILE B CB  1 
ATOM   15567 C CG1 . ILE B 1 1134 ? 147.377 188.521 149.009 1.00 21.30  ? 1115 ILE B CG1 1 
ATOM   15568 C CG2 . ILE B 1 1134 ? 145.362 187.087 149.350 1.00 21.30  ? 1115 ILE B CG2 1 
ATOM   15569 C CD1 . ILE B 1 1134 ? 148.231 189.202 147.987 1.00 21.30  ? 1115 ILE B CD1 1 
ATOM   15570 N N   . THR B 1 1135 ? 146.657 184.055 149.479 1.00 26.41  ? 1116 THR B N   1 
ATOM   15571 C CA  . THR B 1 1135 ? 145.848 182.821 149.620 1.00 26.41  ? 1116 THR B CA  1 
ATOM   15572 C C   . THR B 1 1135 ? 145.256 182.793 151.027 1.00 26.41  ? 1116 THR B C   1 
ATOM   15573 O O   . THR B 1 1135 ? 145.426 183.780 151.766 1.00 26.41  ? 1116 THR B O   1 
ATOM   15574 C CB  . THR B 1 1135 ? 146.669 181.559 149.342 1.00 26.41  ? 1116 THR B CB  1 
ATOM   15575 O OG1 . THR B 1 1135 ? 147.757 181.531 150.263 1.00 26.41  ? 1116 THR B OG1 1 
ATOM   15576 C CG2 . THR B 1 1135 ? 147.202 181.511 147.929 1.00 26.41  ? 1116 THR B CG2 1 
ATOM   15577 N N   . THR B 1 1136 ? 144.540 181.722 151.350 1.00 25.33  ? 1117 THR B N   1 
ATOM   15578 C CA  . THR B 1 1136 ? 143.914 181.614 152.691 1.00 25.33  ? 1117 THR B CA  1 
ATOM   15579 C C   . THR B 1 1136 ? 144.892 180.999 153.698 1.00 25.33  ? 1117 THR B C   1 
ATOM   15580 O O   . THR B 1 1136 ? 144.539 180.949 154.888 1.00 25.33  ? 1117 THR B O   1 
ATOM   15581 C CB  . THR B 1 1136 ? 142.619 180.803 152.615 1.00 25.33  ? 1117 THR B CB  1 
ATOM   15582 O OG1 . THR B 1 1136 ? 142.928 179.507 152.100 1.00 25.33  ? 1117 THR B OG1 1 
ATOM   15583 C CG2 . THR B 1 1136 ? 141.583 181.459 151.730 1.00 25.33  ? 1117 THR B CG2 1 
ATOM   15584 N N   . ASP B 1 1137 ? 146.049 180.522 153.239 1.00 26.50  ? 1118 ASP B N   1 
ATOM   15585 C CA  . ASP B 1 1137 ? 146.994 179.846 154.167 1.00 26.50  ? 1118 ASP B CA  1 
ATOM   15586 C C   . ASP B 1 1137 ? 148.097 180.815 154.608 1.00 26.50  ? 1118 ASP B C   1 
ATOM   15587 O O   . ASP B 1 1137 ? 148.711 180.559 155.659 1.00 26.50  ? 1118 ASP B O   1 
ATOM   15588 C CB  . ASP B 1 1137 ? 147.575 178.578 153.540 1.00 26.50  ? 1118 ASP B CB  1 
ATOM   15589 C CG  . ASP B 1 1137 ? 147.964 178.771 152.088 1.00 26.50  ? 1118 ASP B CG  1 
ATOM   15590 O OD1 . ASP B 1 1137 ? 148.305 179.906 151.727 1.00 26.50  ? 1118 ASP B OD1 1 
ATOM   15591 O OD2 . ASP B 1 1137 ? 147.914 177.783 151.331 1.00 26.50  ? 1118 ASP B OD2 1 
ATOM   15592 N N   . ASN B 1 1138 ? 148.349 181.866 153.826 1.00 21.11  ? 1119 ASN B N   1 
ATOM   15593 C CA  . ASN B 1 1138 ? 149.371 182.876 154.209 1.00 21.11  ? 1119 ASN B CA  1 
ATOM   15594 C C   . ASN B 1 1138 ? 148.684 184.125 154.766 1.00 21.11  ? 1119 ASN B C   1 
ATOM   15595 O O   . ASN B 1 1138 ? 149.399 185.081 155.118 1.00 21.11  ? 1119 ASN B O   1 
ATOM   15596 C CB  . ASN B 1 1138 ? 150.288 183.224 153.036 1.00 21.11  ? 1119 ASN B CB  1 
ATOM   15597 C CG  . ASN B 1 1138 ? 149.524 183.532 151.768 1.00 21.11  ? 1119 ASN B CG  1 
ATOM   15598 O OD1 . ASN B 1 1138 ? 148.297 183.582 151.774 1.00 21.11  ? 1119 ASN B OD1 1 
ATOM   15599 N ND2 . ASN B 1 1138 ? 150.239 183.729 150.675 1.00 21.11  ? 1119 ASN B ND2 1 
ATOM   15600 N N   . THR B 1 1139 ? 147.351 184.117 154.828 1.00 15.18  ? 1120 THR B N   1 
ATOM   15601 C CA  . THR B 1 1139 ? 146.613 185.263 155.417 1.00 15.18  ? 1120 THR B CA  1 
ATOM   15602 C C   . THR B 1 1139 ? 145.573 184.732 156.401 1.00 15.18  ? 1120 THR B C   1 
ATOM   15603 O O   . THR B 1 1139 ? 145.173 183.562 156.273 1.00 15.18  ? 1120 THR B O   1 
ATOM   15604 C CB  . THR B 1 1139 ? 145.939 186.120 154.342 1.00 15.18  ? 1120 THR B CB  1 
ATOM   15605 O OG1 . THR B 1 1139 ? 144.822 185.404 153.814 1.00 15.18  ? 1120 THR B OG1 1 
ATOM   15606 C CG2 . THR B 1 1139 ? 146.889 186.502 153.229 1.00 15.18  ? 1120 THR B CG2 1 
ATOM   15607 N N   . PHE B 1 1140 ? 145.162 185.574 157.345 1.00 12.11  ? 1121 PHE B N   1 
ATOM   15608 C CA  . PHE B 1 1140 ? 144.117 185.154 158.310 1.00 12.11  ? 1121 PHE B CA  1 
ATOM   15609 C C   . PHE B 1 1140 ? 142.969 186.162 158.274 1.00 12.11  ? 1121 PHE B C   1 
ATOM   15610 O O   . PHE B 1 1140 ? 143.213 187.356 158.001 1.00 12.11  ? 1121 PHE B O   1 
ATOM   15611 C CB  . PHE B 1 1140 ? 144.690 184.999 159.718 1.00 12.11  ? 1121 PHE B CB  1 
ATOM   15612 C CG  . PHE B 1 1140 ? 145.124 186.286 160.368 1.00 12.11  ? 1121 PHE B CG  1 
ATOM   15613 C CD1 . PHE B 1 1140 ? 146.382 186.812 160.126 1.00 12.11  ? 1121 PHE B CD1 1 
ATOM   15614 C CD2 . PHE B 1 1140 ? 144.281 186.962 161.235 1.00 12.11  ? 1121 PHE B CD2 1 
ATOM   15615 C CE1 . PHE B 1 1140 ? 146.787 187.991 160.731 1.00 12.11  ? 1121 PHE B CE1 1 
ATOM   15616 C CE2 . PHE B 1 1140 ? 144.687 188.141 161.839 1.00 12.11  ? 1121 PHE B CE2 1 
ATOM   15617 C CZ  . PHE B 1 1140 ? 145.940 188.651 161.591 1.00 12.11  ? 1121 PHE B CZ  1 
ATOM   15618 N N   . VAL B 1 1141 ? 141.756 185.688 158.555 1.00 15.01  ? 1122 VAL B N   1 
ATOM   15619 C CA  . VAL B 1 1141 ? 140.566 186.578 158.443 1.00 15.01  ? 1122 VAL B CA  1 
ATOM   15620 C C   . VAL B 1 1141 ? 140.133 187.032 159.835 1.00 15.01  ? 1122 VAL B C   1 
ATOM   15621 O O   . VAL B 1 1141 ? 139.999 186.172 160.727 1.00 15.01  ? 1122 VAL B O   1 
ATOM   15622 C CB  . VAL B 1 1141 ? 139.410 185.856 157.731 1.00 15.01  ? 1122 VAL B CB  1 
ATOM   15623 C CG1 . VAL B 1 1141 ? 138.188 186.750 157.605 1.00 15.01  ? 1122 VAL B CG1 1 
ATOM   15624 C CG2 . VAL B 1 1141 ? 139.835 185.308 156.381 1.00 15.01  ? 1122 VAL B CG2 1 
ATOM   15625 N N   . SER B 1 1142 ? 139.959 188.339 160.013 1.00 18.69  ? 1123 SER B N   1 
ATOM   15626 C CA  . SER B 1 1142 ? 139.441 188.834 161.311 1.00 18.69  ? 1123 SER B CA  1 
ATOM   15627 C C   . SER B 1 1142 ? 138.513 190.023 161.063 1.00 18.69  ? 1123 SER B C   1 
ATOM   15628 O O   . SER B 1 1142 ? 138.940 190.973 160.385 1.00 18.69  ? 1123 SER B O   1 
ATOM   15629 C CB  . SER B 1 1142 ? 140.569 189.196 162.226 1.00 18.69  ? 1123 SER B CB  1 
ATOM   15630 O OG  . SER B 1 1142 ? 141.540 188.162 162.243 1.00 18.69  ? 1123 SER B OG  1 
ATOM   15631 N N   . GLY B 1 1143 ? 137.293 189.970 161.597 1.00 33.84  ? 1124 GLY B N   1 
ATOM   15632 C CA  . GLY B 1 1143 ? 136.372 191.115 161.471 1.00 33.84  ? 1124 GLY B CA  1 
ATOM   15633 C C   . GLY B 1 1143 ? 135.866 191.314 160.054 1.00 33.84  ? 1124 GLY B C   1 
ATOM   15634 O O   . GLY B 1 1143 ? 135.864 190.339 159.275 1.00 33.84  ? 1124 GLY B O   1 
ATOM   15635 N N   . ASN B 1 1144 ? 135.447 192.539 159.733 1.00 43.69  ? 1125 ASN B N   1 
ATOM   15636 C CA  . ASN B 1 1144 ? 134.908 192.836 158.381 1.00 43.69  ? 1125 ASN B CA  1 
ATOM   15637 C C   . ASN B 1 1144 ? 135.700 193.995 157.774 1.00 43.69  ? 1125 ASN B C   1 
ATOM   15638 O O   . ASN B 1 1144 ? 136.576 194.548 158.466 1.00 43.69  ? 1125 ASN B O   1 
ATOM   15639 C CB  . ASN B 1 1144 ? 133.411 193.143 158.411 1.00 43.69  ? 1125 ASN B CB  1 
ATOM   15640 C CG  . ASN B 1 1144 ? 133.058 194.250 159.382 1.00 43.69  ? 1125 ASN B CG  1 
ATOM   15641 O OD1 . ASN B 1 1144 ? 133.909 194.724 160.131 1.00 43.69  ? 1125 ASN B OD1 1 
ATOM   15642 N ND2 . ASN B 1 1144 ? 131.802 194.666 159.380 1.00 43.69  ? 1125 ASN B ND2 1 
ATOM   15643 N N   . CYS B 1 1145 ? 135.415 194.328 156.516 1.00 45.55  ? 1126 CYS B N   1 
ATOM   15644 C CA  . CYS B 1 1145 ? 136.170 195.405 155.820 1.00 45.55  ? 1126 CYS B CA  1 
ATOM   15645 C C   . CYS B 1 1145 ? 135.722 196.793 156.294 1.00 45.55  ? 1126 CYS B C   1 
ATOM   15646 O O   . CYS B 1 1145 ? 136.381 197.779 155.911 1.00 45.55  ? 1126 CYS B O   1 
ATOM   15647 C CB  . CYS B 1 1145 ? 135.945 195.315 154.317 1.00 45.55  ? 1126 CYS B CB  1 
ATOM   15648 S SG  . CYS B 1 1145 ? 136.127 193.641 153.649 1.00 45.55  ? 1126 CYS B SG  1 
ATOM   15649 N N   . ASP B 1 1146 ? 134.648 196.874 157.083 1.00 52.98  ? 1127 ASP B N   1 
ATOM   15650 C CA  . ASP B 1 1146 ? 134.105 198.199 157.488 1.00 52.98  ? 1127 ASP B CA  1 
ATOM   15651 C C   . ASP B 1 1146 ? 134.841 198.756 158.711 1.00 52.98  ? 1127 ASP B C   1 
ATOM   15652 O O   . ASP B 1 1146 ? 134.549 199.906 159.079 1.00 52.98  ? 1127 ASP B O   1 
ATOM   15653 C CB  . ASP B 1 1146 ? 132.603 198.121 157.765 1.00 52.98  ? 1127 ASP B CB  1 
ATOM   15654 C CG  . ASP B 1 1146 ? 131.769 198.043 156.500 1.00 52.98  ? 1127 ASP B CG  1 
ATOM   15655 O OD1 . ASP B 1 1146 ? 132.346 198.216 155.410 1.00 52.98  ? 1127 ASP B OD1 1 
ATOM   15656 O OD2 . ASP B 1 1146 ? 130.553 197.792 156.614 1.00 52.98  ? 1127 ASP B OD2 1 
ATOM   15657 N N   . VAL B 1 1147 ? 135.734 197.979 159.327 1.00 37.10  ? 1128 VAL B N   1 
ATOM   15658 C CA  . VAL B 1 1147 ? 136.391 198.461 160.578 1.00 37.10  ? 1128 VAL B CA  1 
ATOM   15659 C C   . VAL B 1 1147 ? 137.865 198.781 160.302 1.00 37.10  ? 1128 VAL B C   1 
ATOM   15660 O O   . VAL B 1 1147 ? 138.436 199.621 161.026 1.00 37.10  ? 1128 VAL B O   1 
ATOM   15661 C CB  . VAL B 1 1147 ? 136.241 197.424 161.705 1.00 37.10  ? 1128 VAL B CB  1 
ATOM   15662 C CG1 . VAL B 1 1147 ? 136.994 196.144 161.386 1.00 37.10  ? 1128 VAL B CG1 1 
ATOM   15663 C CG2 . VAL B 1 1147 ? 136.686 197.985 163.044 1.00 37.10  ? 1128 VAL B CG2 1 
ATOM   15664 N N   . VAL B 1 1148 ? 138.452 198.163 159.277 1.00 26.15  ? 1129 VAL B N   1 
ATOM   15665 C CA  . VAL B 1 1148 ? 139.910 198.358 159.034 1.00 26.15  ? 1129 VAL B CA  1 
ATOM   15666 C C   . VAL B 1 1148 ? 140.135 199.663 158.270 1.00 26.15  ? 1129 VAL B C   1 
ATOM   15667 O O   . VAL B 1 1148 ? 139.494 199.861 157.222 1.00 26.15  ? 1129 VAL B O   1 
ATOM   15668 C CB  . VAL B 1 1148 ? 140.509 197.168 158.270 1.00 26.15  ? 1129 VAL B CB  1 
ATOM   15669 C CG1 . VAL B 1 1148 ? 141.958 197.431 157.901 1.00 26.15  ? 1129 VAL B CG1 1 
ATOM   15670 C CG2 . VAL B 1 1148 ? 140.368 195.877 159.058 1.00 26.15  ? 1129 VAL B CG2 1 
ATOM   15671 N N   . ILE B 1 1149 ? 141.029 200.508 158.782 1.00 21.26  ? 1130 ILE B N   1 
ATOM   15672 C CA  . ILE B 1 1149 ? 141.353 201.778 158.075 1.00 21.26  ? 1130 ILE B CA  1 
ATOM   15673 C C   . ILE B 1 1149 ? 142.393 201.479 156.995 1.00 21.26  ? 1130 ILE B C   1 
ATOM   15674 O O   . ILE B 1 1149 ? 143.400 200.822 157.315 1.00 21.26  ? 1130 ILE B O   1 
ATOM   15675 C CB  . ILE B 1 1149 ? 141.864 202.832 159.072 1.00 21.26  ? 1130 ILE B CB  1 
ATOM   15676 C CG1 . ILE B 1 1149 ? 140.895 203.008 160.244 1.00 21.26  ? 1130 ILE B CG1 1 
ATOM   15677 C CG2 . ILE B 1 1149 ? 142.148 204.147 158.362 1.00 21.26  ? 1130 ILE B CG2 1 
ATOM   15678 C CD1 . ILE B 1 1149 ? 141.316 204.054 161.245 1.00 21.26  ? 1130 ILE B CD1 1 
ATOM   15679 N N   . GLY B 1 1150 ? 142.164 201.961 155.772 1.00 18.22  ? 1131 GLY B N   1 
ATOM   15680 C CA  . GLY B 1 1150 ? 143.152 201.775 154.690 1.00 18.22  ? 1131 GLY B CA  1 
ATOM   15681 C C   . GLY B 1 1150 ? 143.073 200.405 154.033 1.00 18.22  ? 1131 GLY B C   1 
ATOM   15682 O O   . GLY B 1 1150 ? 143.995 200.061 153.270 1.00 18.22  ? 1131 GLY B O   1 
ATOM   15683 N N   . ILE B 1 1151 ? 141.998 199.656 154.288 1.00 20.36  ? 1132 ILE B N   1 
ATOM   15684 C CA  . ILE B 1 1151 ? 141.837 198.323 153.635 1.00 20.36  ? 1132 ILE B CA  1 
ATOM   15685 C C   . ILE B 1 1151 ? 141.657 198.513 152.126 1.00 20.36  ? 1132 ILE B C   1 
ATOM   15686 O O   . ILE B 1 1151 ? 141.159 199.576 151.697 1.00 20.36  ? 1132 ILE B O   1 
ATOM   15687 C CB  . ILE B 1 1151 ? 140.670 197.521 154.244 1.00 20.36  ? 1132 ILE B CB  1 
ATOM   15688 C CG1 . ILE B 1 1151 ? 140.816 196.024 153.962 1.00 20.36  ? 1132 ILE B CG1 1 
ATOM   15689 C CG2 . ILE B 1 1151 ? 139.340 198.061 153.749 1.00 20.36  ? 1132 ILE B CG2 1 
ATOM   15690 C CD1 . ILE B 1 1151 ? 139.898 195.151 154.780 1.00 20.36  ? 1132 ILE B CD1 1 
ATOM   15691 N N   . VAL B 1 1152 ? 142.062 197.509 151.349 1.00 22.70  ? 1133 VAL B N   1 
ATOM   15692 C CA  . VAL B 1 1152 ? 141.939 197.596 149.866 1.00 22.70  ? 1133 VAL B CA  1 
ATOM   15693 C C   . VAL B 1 1152 ? 141.175 196.367 149.376 1.00 22.70  ? 1133 VAL B C   1 
ATOM   15694 O O   . VAL B 1 1152 ? 141.008 195.415 150.161 1.00 22.70  ? 1133 VAL B O   1 
ATOM   15695 C CB  . VAL B 1 1152 ? 143.315 197.686 149.183 1.00 22.70  ? 1133 VAL B CB  1 
ATOM   15696 C CG1 . VAL B 1 1152 ? 144.108 198.877 149.692 1.00 22.70  ? 1133 VAL B CG1 1 
ATOM   15697 C CG2 . VAL B 1 1152 ? 144.101 196.397 149.355 1.00 22.70  ? 1133 VAL B CG2 1 
ATOM   15698 N N   . ASN B 1 1153 ? 140.717 196.405 148.127 1.00 32.41  ? 1134 ASN B N   1 
ATOM   15699 C CA  . ASN B 1 1153 ? 139.921 195.273 147.591 1.00 32.41  ? 1134 ASN B CA  1 
ATOM   15700 C C   . ASN B 1 1153 ? 140.805 194.413 146.686 1.00 32.41  ? 1134 ASN B C   1 
ATOM   15701 O O   . ASN B 1 1153 ? 141.462 194.966 145.780 1.00 32.41  ? 1134 ASN B O   1 
ATOM   15702 C CB  . ASN B 1 1153 ? 138.682 195.754 146.841 1.00 32.41  ? 1134 ASN B CB  1 
ATOM   15703 C CG  . ASN B 1 1153 ? 137.685 196.446 147.743 1.00 32.41  ? 1134 ASN B CG  1 
ATOM   15704 O OD1 . ASN B 1 1153 ? 137.711 196.276 148.959 1.00 32.41  ? 1134 ASN B OD1 1 
ATOM   15705 N ND2 . ASN B 1 1153 ? 136.785 197.212 147.153 1.00 32.41  ? 1134 ASN B ND2 1 
ATOM   15706 N N   . ASN B 1 1154 ? 140.823 193.109 146.943 1.00 32.61  ? 1135 ASN B N   1 
ATOM   15707 C CA  . ASN B 1 1154 ? 141.616 192.188 146.093 1.00 32.61  ? 1135 ASN B CA  1 
ATOM   15708 C C   . ASN B 1 1154 ? 141.030 190.783 146.237 1.00 32.61  ? 1135 ASN B C   1 
ATOM   15709 O O   . ASN B 1 1154 ? 140.126 190.593 147.074 1.00 32.61  ? 1135 ASN B O   1 
ATOM   15710 C CB  . ASN B 1 1154 ? 143.109 192.232 146.427 1.00 32.61  ? 1135 ASN B CB  1 
ATOM   15711 C CG  . ASN B 1 1154 ? 143.979 192.041 145.203 1.00 32.61  ? 1135 ASN B CG  1 
ATOM   15712 O OD1 . ASN B 1 1154 ? 143.947 192.857 144.286 1.00 32.61  ? 1135 ASN B OD1 1 
ATOM   15713 N ND2 . ASN B 1 1154 ? 144.756 190.968 145.176 1.00 32.61  ? 1135 ASN B ND2 1 
ATOM   15714 N N   . THR B 1 1155 ? 141.515 189.846 145.427 1.00 35.73  ? 1136 THR B N   1 
ATOM   15715 C CA  . THR B 1 1155 ? 140.962 188.471 145.471 1.00 35.73  ? 1136 THR B CA  1 
ATOM   15716 C C   . THR B 1 1155 ? 141.915 187.562 146.246 1.00 35.73  ? 1136 THR B C   1 
ATOM   15717 O O   . THR B 1 1155 ? 143.124 187.551 145.933 1.00 35.73  ? 1136 THR B O   1 
ATOM   15718 C CB  . THR B 1 1155 ? 140.714 187.941 144.059 1.00 35.73  ? 1136 THR B CB  1 
ATOM   15719 O OG1 . THR B 1 1155 ? 141.901 187.285 143.611 1.00 35.73  ? 1136 THR B OG1 1 
ATOM   15720 C CG2 . THR B 1 1155 ? 140.339 189.048 143.100 1.00 35.73  ? 1136 THR B CG2 1 
ATOM   15721 N N   . VAL B 1 1156 ? 141.379 186.846 147.230 1.00 32.43  ? 1137 VAL B N   1 
ATOM   15722 C CA  . VAL B 1 1156 ? 142.208 185.879 148.001 1.00 32.43  ? 1137 VAL B CA  1 
ATOM   15723 C C   . VAL B 1 1156 ? 142.053 184.521 147.326 1.00 32.43  ? 1137 VAL B C   1 
ATOM   15724 O O   . VAL B 1 1156 ? 140.954 183.935 147.412 1.00 32.43  ? 1137 VAL B O   1 
ATOM   15725 C CB  . VAL B 1 1156 ? 141.754 185.825 149.468 1.00 32.43  ? 1137 VAL B CB  1 
ATOM   15726 C CG1 . VAL B 1 1156 ? 142.525 184.788 150.267 1.00 32.43  ? 1137 VAL B CG1 1 
ATOM   15727 C CG2 . VAL B 1 1156 ? 141.862 187.190 150.117 1.00 32.43  ? 1137 VAL B CG2 1 
ATOM   15728 N N   . TYR B 1 1157 ? 143.122 184.032 146.702 1.00 42.60  ? 1138 TYR B N   1 
ATOM   15729 C CA  . TYR B 1 1157 ? 142.993 182.760 145.956 1.00 42.60  ? 1138 TYR B CA  1 
ATOM   15730 C C   . TYR B 1 1157 ? 142.844 181.624 146.968 1.00 42.60  ? 1138 TYR B C   1 
ATOM   15731 O O   . TYR B 1 1157 ? 143.831 181.280 147.637 1.00 42.60  ? 1138 TYR B O   1 
ATOM   15732 C CB  . TYR B 1 1157 ? 144.213 182.538 145.060 1.00 42.60  ? 1138 TYR B CB  1 
ATOM   15733 C CG  . TYR B 1 1157 ? 144.387 181.109 144.610 1.00 42.60  ? 1138 TYR B CG  1 
ATOM   15734 C CD1 . TYR B 1 1157 ? 143.493 180.523 143.727 1.00 42.60  ? 1138 TYR B CD1 1 
ATOM   15735 C CD2 . TYR B 1 1157 ? 145.424 180.330 145.096 1.00 42.60  ? 1138 TYR B CD2 1 
ATOM   15736 C CE1 . TYR B 1 1157 ? 143.633 179.207 143.323 1.00 42.60  ? 1138 TYR B CE1 1 
ATOM   15737 C CE2 . TYR B 1 1157 ? 145.577 179.010 144.706 1.00 42.60  ? 1138 TYR B CE2 1 
ATOM   15738 C CZ  . TYR B 1 1157 ? 144.680 178.448 143.813 1.00 42.60  ? 1138 TYR B CZ  1 
ATOM   15739 O OH  . TYR B 1 1157 ? 144.819 177.145 143.414 1.00 42.60  ? 1138 TYR B OH  1 
ATOM   15740 N N   . ASP B 1 1158 ? 141.653 181.034 147.037 1.00 50.23  ? 1139 ASP B N   1 
ATOM   15741 C CA  . ASP B 1 1158 ? 141.448 179.879 147.944 1.00 50.23  ? 1139 ASP B CA  1 
ATOM   15742 C C   . ASP B 1 1158 ? 142.062 178.648 147.278 1.00 50.23  ? 1139 ASP B C   1 
ATOM   15743 O O   . ASP B 1 1158 ? 141.668 178.335 146.145 1.00 50.23  ? 1139 ASP B O   1 
ATOM   15744 C CB  . ASP B 1 1158 ? 139.961 179.677 148.229 1.00 50.23  ? 1139 ASP B CB  1 
ATOM   15745 C CG  . ASP B 1 1158 ? 139.685 178.672 149.330 1.00 50.23  ? 1139 ASP B CG  1 
ATOM   15746 O OD1 . ASP B 1 1158 ? 140.657 178.225 149.963 1.00 50.23  ? 1139 ASP B OD1 1 
ATOM   15747 O OD2 . ASP B 1 1158 ? 138.503 178.337 149.537 1.00 50.23  ? 1139 ASP B OD2 1 
ATOM   15748 N N   . PRO B 1 1159 ? 142.995 177.924 147.927 1.00 55.71  ? 1140 PRO B N   1 
ATOM   15749 C CA  . PRO B 1 1159 ? 143.528 176.692 147.335 1.00 55.71  ? 1140 PRO B CA  1 
ATOM   15750 C C   . PRO B 1 1159 ? 142.441 175.627 147.120 1.00 55.71  ? 1140 PRO B C   1 
ATOM   15751 O O   . PRO B 1 1159 ? 142.606 174.791 146.259 1.00 55.71  ? 1140 PRO B O   1 
ATOM   15752 C CB  . PRO B 1 1159 ? 144.571 176.227 148.366 1.00 55.71  ? 1140 PRO B CB  1 
ATOM   15753 C CG  . PRO B 1 1159 ? 144.945 177.489 149.120 1.00 55.71  ? 1140 PRO B CG  1 
ATOM   15754 C CD  . PRO B 1 1159 ? 143.664 178.295 149.177 1.00 55.71  ? 1140 PRO B CD  1 
ATOM   15755 N N   . LEU B 1 1160 ? 141.393 175.647 147.942 1.00 65.00  ? 1141 LEU B N   1 
ATOM   15756 C CA  . LEU B 1 1160 ? 140.280 174.674 147.802 1.00 65.00  ? 1141 LEU B CA  1 
ATOM   15757 C C   . LEU B 1 1160 ? 139.425 175.006 146.575 1.00 65.00  ? 1141 LEU B C   1 
ATOM   15758 O O   . LEU B 1 1160 ? 138.694 174.114 146.129 1.00 65.00  ? 1141 LEU B O   1 
ATOM   15759 C CB  . LEU B 1 1160 ? 139.438 174.732 149.078 1.00 65.00  ? 1141 LEU B CB  1 
ATOM   15760 C CG  . LEU B 1 1160 ? 138.544 173.521 149.324 1.00 65.00  ? 1141 LEU B CG  1 
ATOM   15761 C CD1 . LEU B 1 1160 ? 139.345 172.238 149.181 1.00 65.00  ? 1141 LEU B CD1 1 
ATOM   15762 C CD2 . LEU B 1 1160 ? 137.899 173.603 150.696 1.00 65.00  ? 1141 LEU B CD2 1 
ATOM   15763 N N   . GLN B 1 1161 ? 139.482 176.237 146.064 1.00 67.89  ? 1142 GLN B N   1 
ATOM   15764 C CA  . GLN B 1 1161 ? 138.566 176.619 144.950 1.00 67.89  ? 1142 GLN B CA  1 
ATOM   15765 C C   . GLN B 1 1161 ? 138.776 175.740 143.708 1.00 67.89  ? 1142 GLN B C   1 
ATOM   15766 O O   . GLN B 1 1161 ? 137.764 175.244 143.178 1.00 67.89  ? 1142 GLN B O   1 
ATOM   15767 C CB  . GLN B 1 1161 ? 138.706 178.104 144.609 1.00 67.89  ? 1142 GLN B CB  1 
ATOM   15768 C CG  . GLN B 1 1161 ? 137.631 178.976 145.245 1.00 67.89  ? 1142 GLN B CG  1 
ATOM   15769 C CD  . GLN B 1 1161 ? 136.236 178.459 144.993 1.00 67.89  ? 1142 GLN B CD  1 
ATOM   15770 O OE1 . GLN B 1 1161 ? 135.700 177.659 145.758 1.00 67.89  ? 1142 GLN B OE1 1 
ATOM   15771 N NE2 . GLN B 1 1161 ? 135.626 178.927 143.915 1.00 67.89  ? 1142 GLN B NE2 1 
ATOM   15772 N N   . PRO B 1 1162 ? 140.004 175.493 143.197 1.00 66.92  ? 1143 PRO B N   1 
ATOM   15773 C CA  . PRO B 1 1162 ? 140.159 174.589 142.055 1.00 66.92  ? 1143 PRO B CA  1 
ATOM   15774 C C   . PRO B 1 1162 ? 139.685 173.163 142.380 1.00 66.92  ? 1143 PRO B C   1 
ATOM   15775 O O   . PRO B 1 1162 ? 139.144 172.515 141.504 1.00 66.92  ? 1143 PRO B O   1 
ATOM   15776 C CB  . PRO B 1 1162 ? 141.665 174.617 141.745 1.00 66.92  ? 1143 PRO B CB  1 
ATOM   15777 C CG  . PRO B 1 1162 ? 142.300 175.130 143.015 1.00 66.92  ? 1143 PRO B CG  1 
ATOM   15778 C CD  . PRO B 1 1162 ? 141.285 176.095 143.588 1.00 66.92  ? 1143 PRO B CD  1 
ATOM   15779 N N   . GLU B 1 1163 ? 139.932 172.698 143.606 1.00 72.99  ? 1144 GLU B N   1 
ATOM   15780 C CA  . GLU B 1 1163 ? 139.515 171.327 144.005 1.00 72.99  ? 1144 GLU B CA  1 
ATOM   15781 C C   . GLU B 1 1163 ? 137.985 171.227 143.979 1.00 72.99  ? 1144 GLU B C   1 
ATOM   15782 O O   . GLU B 1 1163 ? 137.464 170.183 143.541 1.00 72.99  ? 1144 GLU B O   1 
ATOM   15783 C CB  . GLU B 1 1163 ? 140.052 171.002 145.397 1.00 72.99  ? 1144 GLU B CB  1 
ATOM   15784 C CG  . GLU B 1 1163 ? 141.529 171.304 145.561 1.00 72.99  ? 1144 GLU B CG  1 
ATOM   15785 C CD  . GLU B 1 1163 ? 142.436 170.478 144.667 1.00 72.99  ? 1144 GLU B CD  1 
ATOM   15786 O OE1 . GLU B 1 1163 ? 142.071 169.330 144.356 1.00 72.99  ? 1144 GLU B OE1 1 
ATOM   15787 O OE2 . GLU B 1 1163 ? 143.506 170.986 144.285 1.00 72.99  ? 1144 GLU B OE2 1 
ATOM   15788 N N   . LEU B 1 1164 ? 137.293 172.272 144.441 1.00 76.81  ? 1145 LEU B N   1 
ATOM   15789 C CA  . LEU B 1 1164 ? 135.807 172.230 144.496 1.00 76.81  ? 1145 LEU B CA  1 
ATOM   15790 C C   . LEU B 1 1164 ? 135.244 172.102 143.076 1.00 76.81  ? 1145 LEU B C   1 
ATOM   15791 O O   . LEU B 1 1164 ? 134.272 171.349 142.891 1.00 76.81  ? 1145 LEU B O   1 
ATOM   15792 C CB  . LEU B 1 1164 ? 135.289 173.498 145.181 1.00 76.81  ? 1145 LEU B CB  1 
ATOM   15793 C CG  . LEU B 1 1164 ? 135.391 173.502 146.705 1.00 76.81  ? 1145 LEU B CG  1 
ATOM   15794 C CD1 . LEU B 1 1164 ? 134.967 174.844 147.279 1.00 76.81  ? 1145 LEU B CD1 1 
ATOM   15795 C CD2 . LEU B 1 1164 ? 134.563 172.378 147.308 1.00 76.81  ? 1145 LEU B CD2 1 
ATOM   15796 N N   . ASP B 1 1165 ? 135.836 172.814 142.117 1.00 81.15  ? 1146 ASP B N   1 
ATOM   15797 C CA  . ASP B 1 1165 ? 135.341 172.765 140.716 1.00 81.15  ? 1146 ASP B CA  1 
ATOM   15798 C C   . ASP B 1 1165 ? 135.613 171.377 140.121 1.00 81.15  ? 1146 ASP B C   1 
ATOM   15799 O O   . ASP B 1 1165 ? 136.803 171.016 140.028 1.00 81.15  ? 1146 ASP B O   1 
ATOM   15800 C CB  . ASP B 1 1165 ? 135.939 173.893 139.873 1.00 81.15  ? 1146 ASP B CB  1 
ATOM   15801 C CG  . ASP B 1 1165 ? 135.482 175.271 140.318 1.00 81.15  ? 1146 ASP B CG  1 
ATOM   15802 O OD1 . ASP B 1 1165 ? 134.793 175.351 141.354 1.00 81.15  ? 1146 ASP B OD1 1 
ATOM   15803 O OD2 . ASP B 1 1165 ? 135.810 176.249 139.620 1.00 81.15  ? 1146 ASP B OD2 1 
ATOM   15804 N N   . ALA C 1 46   ? 224.872 167.953 226.087 1.00 89.37  ? 27   ALA C N   1 
ATOM   15805 C CA  . ALA C 1 46   ? 224.760 168.213 224.632 1.00 89.37  ? 27   ALA C CA  1 
ATOM   15806 C C   . ALA C 1 46   ? 223.621 169.200 224.363 1.00 89.37  ? 27   ALA C C   1 
ATOM   15807 O O   . ALA C 1 46   ? 223.617 170.288 224.966 1.00 89.37  ? 27   ALA C O   1 
ATOM   15808 C CB  . ALA C 1 46   ? 224.530 166.921 223.891 1.00 89.37  ? 27   ALA C CB  1 
ATOM   15809 N N   . TYR C 1 47   ? 222.699 168.826 223.475 1.00 85.58  ? 28   TYR C N   1 
ATOM   15810 C CA  . TYR C 1 47   ? 221.587 169.742 223.117 1.00 85.58  ? 28   TYR C CA  1 
ATOM   15811 C C   . TYR C 1 47   ? 220.296 168.943 222.950 1.00 85.58  ? 28   TYR C C   1 
ATOM   15812 O O   . TYR C 1 47   ? 220.357 167.730 222.668 1.00 85.58  ? 28   TYR C O   1 
ATOM   15813 C CB  . TYR C 1 47   ? 221.917 170.507 221.836 1.00 85.58  ? 28   TYR C CB  1 
ATOM   15814 C CG  . TYR C 1 47   ? 223.211 171.275 221.900 1.00 85.58  ? 28   TYR C CG  1 
ATOM   15815 C CD1 . TYR C 1 47   ? 223.280 172.510 222.522 1.00 85.58  ? 28   TYR C CD1 1 
ATOM   15816 C CD2 . TYR C 1 47   ? 224.374 170.753 221.363 1.00 85.58  ? 28   TYR C CD2 1 
ATOM   15817 C CE1 . TYR C 1 47   ? 224.467 173.218 222.591 1.00 85.58  ? 28   TYR C CE1 1 
ATOM   15818 C CE2 . TYR C 1 47   ? 225.571 171.445 221.425 1.00 85.58  ? 28   TYR C CE2 1 
ATOM   15819 C CZ  . TYR C 1 47   ? 225.617 172.682 222.042 1.00 85.58  ? 28   TYR C CZ  1 
ATOM   15820 O OH  . TYR C 1 47   ? 226.799 173.372 222.107 1.00 85.58  ? 28   TYR C OH  1 
ATOM   15821 N N   . THR C 1 48   ? 219.159 169.617 223.120 1.00 84.49  ? 29   THR C N   1 
ATOM   15822 C CA  . THR C 1 48   ? 217.847 168.940 222.975 1.00 84.49  ? 29   THR C CA  1 
ATOM   15823 C C   . THR C 1 48   ? 216.919 169.828 222.145 1.00 84.49  ? 29   THR C C   1 
ATOM   15824 O O   . THR C 1 48   ? 217.275 170.992 221.895 1.00 84.49  ? 29   THR C O   1 
ATOM   15825 C CB  . THR C 1 48   ? 217.212 168.652 224.337 1.00 84.49  ? 29   THR C CB  1 
ATOM   15826 O OG1 . THR C 1 48   ? 216.145 167.726 224.139 1.00 84.49  ? 29   THR C OG1 1 
ATOM   15827 C CG2 . THR C 1 48   ? 216.690 169.907 224.998 1.00 84.49  ? 29   THR C CG2 1 
ATOM   15828 N N   . ASN C 1 49   ? 215.789 169.276 221.708 1.00 78.78  ? 30   ASN C N   1 
ATOM   15829 C CA  . ASN C 1 49   ? 214.847 170.059 220.869 1.00 78.78  ? 30   ASN C CA  1 
ATOM   15830 C C   . ASN C 1 49   ? 213.860 170.803 221.769 1.00 78.78  ? 30   ASN C C   1 
ATOM   15831 O O   . ASN C 1 49   ? 213.332 170.186 222.706 1.00 78.78  ? 30   ASN C O   1 
ATOM   15832 C CB  . ASN C 1 49   ? 214.129 169.193 219.837 1.00 78.78  ? 30   ASN C CB  1 
ATOM   15833 C CG  . ASN C 1 49   ? 215.000 168.845 218.650 1.00 78.78  ? 30   ASN C CG  1 
ATOM   15834 O OD1 . ASN C 1 49   ? 216.221 168.755 218.765 1.00 78.78  ? 30   ASN C OD1 1 
ATOM   15835 N ND2 . ASN C 1 49   ? 214.377 168.642 217.502 1.00 78.78  ? 30   ASN C ND2 1 
ATOM   15836 N N   . SER C 1 50   ? 213.657 172.092 221.501 1.00 75.77  ? 31   SER C N   1 
ATOM   15837 C CA  . SER C 1 50   ? 212.729 172.916 222.319 1.00 75.77  ? 31   SER C CA  1 
ATOM   15838 C C   . SER C 1 50   ? 211.272 172.502 222.095 1.00 75.77  ? 31   SER C C   1 
ATOM   15839 O O   . SER C 1 50   ? 210.476 172.670 223.039 1.00 75.77  ? 31   SER C O   1 
ATOM   15840 C CB  . SER C 1 50   ? 212.920 174.377 222.018 1.00 75.77  ? 31   SER C CB  1 
ATOM   15841 O OG  . SER C 1 50   ? 212.445 174.694 220.720 1.00 75.77  ? 31   SER C OG  1 
ATOM   15842 N N   . PHE C 1 51   ? 210.931 172.014 220.898 1.00 74.19  ? 32   PHE C N   1 
ATOM   15843 C CA  . PHE C 1 51   ? 209.509 171.716 220.571 1.00 74.19  ? 32   PHE C CA  1 
ATOM   15844 C C   . PHE C 1 51   ? 208.712 173.019 220.709 1.00 74.19  ? 32   PHE C C   1 
ATOM   15845 O O   . PHE C 1 51   ? 209.163 174.028 220.151 1.00 74.19  ? 32   PHE C O   1 
ATOM   15846 C CB  . PHE C 1 51   ? 208.990 170.543 221.404 1.00 74.19  ? 32   PHE C CB  1 
ATOM   15847 C CG  . PHE C 1 51   ? 209.879 169.328 221.332 1.00 74.19  ? 32   PHE C CG  1 
ATOM   15848 C CD1 . PHE C 1 51   ? 210.122 168.685 220.128 1.00 74.19  ? 32   PHE C CD1 1 
ATOM   15849 C CD2 . PHE C 1 51   ? 210.487 168.831 222.469 1.00 74.19  ? 32   PHE C CD2 1 
ATOM   15850 C CE1 . PHE C 1 51   ? 210.944 167.571 220.066 1.00 74.19  ? 32   PHE C CE1 1 
ATOM   15851 C CE2 . PHE C 1 51   ? 211.311 167.719 222.405 1.00 74.19  ? 32   PHE C CE2 1 
ATOM   15852 C CZ  . PHE C 1 51   ? 211.536 167.088 221.206 1.00 74.19  ? 32   PHE C CZ  1 
ATOM   15853 N N   . THR C 1 52   ? 207.587 173.006 221.427 1.00 72.01  ? 33   THR C N   1 
ATOM   15854 C CA  . THR C 1 52   ? 206.741 174.228 221.516 1.00 72.01  ? 33   THR C CA  1 
ATOM   15855 C C   . THR C 1 52   ? 206.954 174.934 222.859 1.00 72.01  ? 33   THR C C   1 
ATOM   15856 O O   . THR C 1 52   ? 206.165 175.837 223.182 1.00 72.01  ? 33   THR C O   1 
ATOM   15857 C CB  . THR C 1 52   ? 205.264 173.899 221.272 1.00 72.01  ? 33   THR C CB  1 
ATOM   15858 O OG1 . THR C 1 52   ? 204.889 172.863 222.174 1.00 72.01  ? 33   THR C OG1 1 
ATOM   15859 C CG2 . THR C 1 52   ? 205.008 173.440 219.855 1.00 72.01  ? 33   THR C CG2 1 
ATOM   15860 N N   . ARG C 1 53   ? 207.973 174.523 223.613 1.00 74.17  ? 34   ARG C N   1 
ATOM   15861 C CA  . ARG C 1 53   ? 208.212 175.133 224.947 1.00 74.17  ? 34   ARG C CA  1 
ATOM   15862 C C   . ARG C 1 53   ? 208.889 176.499 224.793 1.00 74.17  ? 34   ARG C C   1 
ATOM   15863 O O   . ARG C 1 53   ? 209.444 176.783 223.713 1.00 74.17  ? 34   ARG C O   1 
ATOM   15864 C CB  . ARG C 1 53   ? 209.043 174.196 225.826 1.00 74.17  ? 34   ARG C CB  1 
ATOM   15865 C CG  . ARG C 1 53   ? 208.359 172.864 226.095 1.00 74.17  ? 34   ARG C CG  1 
ATOM   15866 C CD  . ARG C 1 53   ? 208.843 172.195 227.364 1.00 74.17  ? 34   ARG C CD  1 
ATOM   15867 N NE  . ARG C 1 53   ? 208.053 171.010 227.661 1.00 74.17  ? 34   ARG C NE  1 
ATOM   15868 C CZ  . ARG C 1 53   ? 206.936 171.003 228.381 1.00 74.17  ? 34   ARG C CZ  1 
ATOM   15869 N NH1 . ARG C 1 53   ? 206.465 172.128 228.891 1.00 74.17  ? 34   ARG C NH1 1 
ATOM   15870 N NH2 . ARG C 1 53   ? 206.295 169.867 228.590 1.00 74.17  ? 34   ARG C NH2 1 
ATOM   15871 N N   . GLY C 1 54   ? 208.867 177.303 225.859 1.00 67.12  ? 35   GLY C N   1 
ATOM   15872 C CA  . GLY C 1 54   ? 209.474 178.647 225.802 1.00 67.12  ? 35   GLY C CA  1 
ATOM   15873 C C   . GLY C 1 54   ? 208.465 179.743 225.502 1.00 67.12  ? 35   GLY C C   1 
ATOM   15874 O O   . GLY C 1 54   ? 208.887 180.885 225.254 1.00 67.12  ? 35   GLY C O   1 
ATOM   15875 N N   . VAL C 1 55   ? 207.175 179.413 225.534 1.00 61.72  ? 36   VAL C N   1 
ATOM   15876 C CA  . VAL C 1 55   ? 206.122 180.432 225.263 1.00 61.72  ? 36   VAL C CA  1 
ATOM   15877 C C   . VAL C 1 55   ? 205.643 181.029 226.587 1.00 61.72  ? 36   VAL C C   1 
ATOM   15878 O O   . VAL C 1 55   ? 205.225 180.261 227.468 1.00 61.72  ? 36   VAL C O   1 
ATOM   15879 C CB  . VAL C 1 55   ? 204.964 179.808 224.472 1.00 61.72  ? 36   VAL C CB  1 
ATOM   15880 C CG1 . VAL C 1 55   ? 205.290 179.747 222.990 1.00 61.72  ? 36   VAL C CG1 1 
ATOM   15881 C CG2 . VAL C 1 55   ? 204.633 178.425 225.006 1.00 61.72  ? 36   VAL C CG2 1 
ATOM   15882 N N   . TYR C 1 56   ? 205.693 182.355 226.705 1.00 60.24  ? 37   TYR C N   1 
ATOM   15883 C CA  . TYR C 1 56   ? 205.214 183.037 227.933 1.00 60.24  ? 37   TYR C CA  1 
ATOM   15884 C C   . TYR C 1 56   ? 204.229 184.132 227.532 1.00 60.24  ? 37   TYR C C   1 
ATOM   15885 O O   . TYR C 1 56   ? 204.191 184.519 226.349 1.00 60.24  ? 37   TYR C O   1 
ATOM   15886 C CB  . TYR C 1 56   ? 206.372 183.661 228.711 1.00 60.24  ? 37   TYR C CB  1 
ATOM   15887 C CG  . TYR C 1 56   ? 207.201 184.642 227.922 1.00 60.24  ? 37   TYR C CG  1 
ATOM   15888 C CD1 . TYR C 1 56   ? 206.880 185.986 227.886 1.00 60.24  ? 37   TYR C CD1 1 
ATOM   15889 C CD2 . TYR C 1 56   ? 208.310 184.222 227.207 1.00 60.24  ? 37   TYR C CD2 1 
ATOM   15890 C CE1 . TYR C 1 56   ? 207.636 186.891 227.160 1.00 60.24  ? 37   TYR C CE1 1 
ATOM   15891 C CE2 . TYR C 1 56   ? 209.076 185.113 226.476 1.00 60.24  ? 37   TYR C CE2 1 
ATOM   15892 C CZ  . TYR C 1 56   ? 208.735 186.452 226.448 1.00 60.24  ? 37   TYR C CZ  1 
ATOM   15893 O OH  . TYR C 1 56   ? 209.483 187.347 225.733 1.00 60.24  ? 37   TYR C OH  1 
ATOM   15894 N N   . TYR C 1 57   ? 203.438 184.608 228.490 1.00 52.70  ? 38   TYR C N   1 
ATOM   15895 C CA  . TYR C 1 57   ? 202.530 185.736 228.176 1.00 52.70  ? 38   TYR C CA  1 
ATOM   15896 C C   . TYR C 1 57   ? 203.371 186.989 227.948 1.00 52.70  ? 38   TYR C C   1 
ATOM   15897 O O   . TYR C 1 57   ? 204.119 187.383 228.852 1.00 52.70  ? 38   TYR C O   1 
ATOM   15898 C CB  . TYR C 1 57   ? 201.534 185.951 229.312 1.00 52.70  ? 38   TYR C CB  1 
ATOM   15899 C CG  . TYR C 1 57   ? 200.659 184.753 229.573 1.00 52.70  ? 38   TYR C CG  1 
ATOM   15900 C CD1 . TYR C 1 57   ? 201.071 183.728 230.412 1.00 52.70  ? 38   TYR C CD1 1 
ATOM   15901 C CD2 . TYR C 1 57   ? 199.421 184.637 228.967 1.00 52.70  ? 38   TYR C CD2 1 
ATOM   15902 C CE1 . TYR C 1 57   ? 200.273 182.625 230.654 1.00 52.70  ? 38   TYR C CE1 1 
ATOM   15903 C CE2 . TYR C 1 57   ? 198.611 183.542 229.203 1.00 52.70  ? 38   TYR C CE2 1 
ATOM   15904 C CZ  . TYR C 1 57   ? 199.039 182.536 230.049 1.00 52.70  ? 38   TYR C CZ  1 
ATOM   15905 O OH  . TYR C 1 57   ? 198.260 181.441 230.292 1.00 52.70  ? 38   TYR C OH  1 
ATOM   15906 N N   . PRO C 1 58   ? 203.259 187.657 226.783 1.00 54.54  ? 39   PRO C N   1 
ATOM   15907 C CA  . PRO C 1 58   ? 204.095 188.819 226.498 1.00 54.54  ? 39   PRO C CA  1 
ATOM   15908 C C   . PRO C 1 58   ? 203.797 189.992 227.442 1.00 54.54  ? 39   PRO C C   1 
ATOM   15909 O O   . PRO C 1 58   ? 204.665 190.832 227.606 1.00 54.54  ? 39   PRO C O   1 
ATOM   15910 C CB  . PRO C 1 58   ? 203.748 189.172 225.041 1.00 54.54  ? 39   PRO C CB  1 
ATOM   15911 C CG  . PRO C 1 58   ? 202.377 188.573 224.821 1.00 54.54  ? 39   PRO C CG  1 
ATOM   15912 C CD  . PRO C 1 58   ? 202.346 187.331 225.686 1.00 54.54  ? 39   PRO C CD  1 
ATOM   15913 N N   . ASP C 1 59   ? 202.594 190.034 228.021 1.00 57.60  ? 40   ASP C N   1 
ATOM   15914 C CA  . ASP C 1 59   ? 202.226 191.205 228.855 1.00 57.60  ? 40   ASP C CA  1 
ATOM   15915 C C   . ASP C 1 59   ? 201.127 190.823 229.845 1.00 57.60  ? 40   ASP C C   1 
ATOM   15916 O O   . ASP C 1 59   ? 200.759 189.633 229.901 1.00 57.60  ? 40   ASP C O   1 
ATOM   15917 C CB  . ASP C 1 59   ? 201.797 192.386 227.980 1.00 57.60  ? 40   ASP C CB  1 
ATOM   15918 C CG  . ASP C 1 59   ? 200.985 191.951 226.775 1.00 57.60  ? 40   ASP C CG  1 
ATOM   15919 O OD1 . ASP C 1 59   ? 200.187 191.008 226.923 1.00 57.60  ? 40   ASP C OD1 1 
ATOM   15920 O OD2 . ASP C 1 59   ? 201.154 192.562 225.700 1.00 57.60  ? 40   ASP C OD2 1 
ATOM   15921 N N   . LYS C 1 60   ? 200.629 191.813 230.585 1.00 57.82  ? 41   LYS C N   1 
ATOM   15922 C CA  . LYS C 1 60   ? 199.562 191.585 231.590 1.00 57.82  ? 41   LYS C CA  1 
ATOM   15923 C C   . LYS C 1 60   ? 198.209 191.842 230.924 1.00 57.82  ? 41   LYS C C   1 
ATOM   15924 O O   . LYS C 1 60   ? 197.264 192.228 231.626 1.00 57.82  ? 41   LYS C O   1 
ATOM   15925 C CB  . LYS C 1 60   ? 199.777 192.568 232.742 1.00 57.82  ? 41   LYS C CB  1 
ATOM   15926 C CG  . LYS C 1 60   ? 201.235 192.818 233.100 1.00 57.82  ? 41   LYS C CG  1 
ATOM   15927 C CD  . LYS C 1 60   ? 201.406 193.692 234.323 1.00 57.82  ? 41   LYS C CD  1 
ATOM   15928 C CE  . LYS C 1 60   ? 200.795 193.078 235.564 1.00 57.82  ? 41   LYS C CE  1 
ATOM   15929 N NZ  . LYS C 1 60   ? 201.389 191.756 235.878 1.00 57.82  ? 41   LYS C NZ  1 
ATOM   15930 N N   . VAL C 1 61   ? 198.146 191.712 229.598 1.00 54.59  ? 42   VAL C N   1 
ATOM   15931 C CA  . VAL C 1 61   ? 196.881 191.973 228.851 1.00 54.59  ? 42   VAL C CA  1 
ATOM   15932 C C   . VAL C 1 61   ? 196.070 190.679 228.782 1.00 54.59  ? 42   VAL C C   1 
ATOM   15933 O O   . VAL C 1 61   ? 196.664 189.615 228.507 1.00 54.59  ? 42   VAL C O   1 
ATOM   15934 C CB  . VAL C 1 61   ? 197.189 192.503 227.443 1.00 54.59  ? 42   VAL C CB  1 
ATOM   15935 C CG1 . VAL C 1 61   ? 195.917 192.681 226.635 1.00 54.59  ? 42   VAL C CG1 1 
ATOM   15936 C CG2 . VAL C 1 61   ? 198.001 193.789 227.482 1.00 54.59  ? 42   VAL C CG2 1 
ATOM   15937 N N   . PHE C 1 62   ? 194.758 190.774 228.998 1.00 50.62  ? 43   PHE C N   1 
ATOM   15938 C CA  . PHE C 1 62   ? 193.898 189.570 228.894 1.00 50.62  ? 43   PHE C CA  1 
ATOM   15939 C C   . PHE C 1 62   ? 193.249 189.514 227.511 1.00 50.62  ? 43   PHE C C   1 
ATOM   15940 O O   . PHE C 1 62   ? 192.585 190.491 227.122 1.00 50.62  ? 43   PHE C O   1 
ATOM   15941 C CB  . PHE C 1 62   ? 192.817 189.577 229.973 1.00 50.62  ? 43   PHE C CB  1 
ATOM   15942 C CG  . PHE C 1 62   ? 191.747 188.532 229.779 1.00 50.62  ? 43   PHE C CG  1 
ATOM   15943 C CD1 . PHE C 1 62   ? 191.936 187.222 230.195 1.00 50.62  ? 43   PHE C CD1 1 
ATOM   15944 C CD2 . PHE C 1 62   ? 190.550 188.860 229.164 1.00 50.62  ? 43   PHE C CD2 1 
ATOM   15945 C CE1 . PHE C 1 62   ? 190.943 186.273 230.019 1.00 50.62  ? 43   PHE C CE1 1 
ATOM   15946 C CE2 . PHE C 1 62   ? 189.558 187.910 228.989 1.00 50.62  ? 43   PHE C CE2 1 
ATOM   15947 C CZ  . PHE C 1 62   ? 189.756 186.619 229.418 1.00 50.62  ? 43   PHE C CZ  1 
ATOM   15948 N N   . ARG C 1 63   ? 193.443 188.406 226.794 1.00 46.99  ? 44   ARG C N   1 
ATOM   15949 C CA  . ARG C 1 63   ? 192.760 188.235 225.485 1.00 46.99  ? 44   ARG C CA  1 
ATOM   15950 C C   . ARG C 1 63   ? 192.025 186.896 225.519 1.00 46.99  ? 44   ARG C C   1 
ATOM   15951 O O   . ARG C 1 63   ? 192.616 185.920 226.010 1.00 46.99  ? 44   ARG C O   1 
ATOM   15952 C CB  . ARG C 1 63   ? 193.768 188.330 224.340 1.00 46.99  ? 44   ARG C CB  1 
ATOM   15953 C CG  . ARG C 1 63   ? 194.427 189.697 224.245 1.00 46.99  ? 44   ARG C CG  1 
ATOM   15954 C CD  . ARG C 1 63   ? 195.347 189.817 223.050 1.00 46.99  ? 44   ARG C CD  1 
ATOM   15955 N NE  . ARG C 1 63   ? 196.111 191.057 223.061 1.00 46.99  ? 44   ARG C NE  1 
ATOM   15956 C CZ  . ARG C 1 63   ? 197.300 191.204 223.639 1.00 46.99  ? 44   ARG C CZ  1 
ATOM   15957 N NH1 . ARG C 1 63   ? 197.865 190.185 224.266 1.00 46.99  ? 44   ARG C NH1 1 
ATOM   15958 N NH2 . ARG C 1 63   ? 197.918 192.373 223.593 1.00 46.99  ? 44   ARG C NH2 1 
ATOM   15959 N N   . SER C 1 64   ? 190.781 186.861 225.039 1.00 49.49  ? 45   SER C N   1 
ATOM   15960 C CA  . SER C 1 64   ? 189.985 185.614 225.159 1.00 49.49  ? 45   SER C CA  1 
ATOM   15961 C C   . SER C 1 64   ? 189.578 185.075 223.788 1.00 49.49  ? 45   SER C C   1 
ATOM   15962 O O   . SER C 1 64   ? 189.047 185.864 222.982 1.00 49.49  ? 45   SER C O   1 
ATOM   15963 C CB  . SER C 1 64   ? 188.770 185.836 226.021 1.00 49.49  ? 45   SER C CB  1 
ATOM   15964 O OG  . SER C 1 64   ? 187.929 184.692 226.016 1.00 49.49  ? 45   SER C OG  1 
ATOM   15965 N N   . SER C 1 65   ? 189.825 183.785 223.542 1.00 46.00  ? 46   SER C N   1 
ATOM   15966 C CA  . SER C 1 65   ? 189.362 183.134 222.286 1.00 46.00  ? 46   SER C CA  1 
ATOM   15967 C C   . SER C 1 65   ? 189.849 183.907 221.056 1.00 46.00  ? 46   SER C C   1 
ATOM   15968 O O   . SER C 1 65   ? 189.054 184.082 220.114 1.00 46.00  ? 46   SER C O   1 
ATOM   15969 C CB  . SER C 1 65   ? 187.863 182.973 222.296 1.00 46.00  ? 46   SER C CB  1 
ATOM   15970 O OG  . SER C 1 65   ? 187.439 182.304 223.477 1.00 46.00  ? 46   SER C OG  1 
ATOM   15971 N N   . VAL C 1 66   ? 191.105 184.353 221.066 1.00 44.09  ? 47   VAL C N   1 
ATOM   15972 C CA  . VAL C 1 66   ? 191.588 185.183 219.926 1.00 44.09  ? 47   VAL C CA  1 
ATOM   15973 C C   . VAL C 1 66   ? 193.027 184.794 219.586 1.00 44.09  ? 47   VAL C C   1 
ATOM   15974 O O   . VAL C 1 66   ? 193.731 184.254 220.463 1.00 44.09  ? 47   VAL C O   1 
ATOM   15975 C CB  . VAL C 1 66   ? 191.479 186.687 220.234 1.00 44.09  ? 47   VAL C CB  1 
ATOM   15976 C CG1 . VAL C 1 66   ? 192.579 187.129 221.181 1.00 44.09  ? 47   VAL C CG1 1 
ATOM   15977 C CG2 . VAL C 1 66   ? 191.508 187.522 218.963 1.00 44.09  ? 47   VAL C CG2 1 
ATOM   15978 N N   . LEU C 1 67   ? 193.435 185.049 218.345 1.00 44.46  ? 48   LEU C N   1 
ATOM   15979 C CA  . LEU C 1 67   ? 194.839 184.777 217.955 1.00 44.46  ? 48   LEU C CA  1 
ATOM   15980 C C   . LEU C 1 67   ? 195.581 186.113 217.936 1.00 44.46  ? 48   LEU C C   1 
ATOM   15981 O O   . LEU C 1 67   ? 195.178 187.013 217.167 1.00 44.46  ? 48   LEU C O   1 
ATOM   15982 C CB  . LEU C 1 67   ? 194.854 184.118 216.576 1.00 44.46  ? 48   LEU C CB  1 
ATOM   15983 C CG  . LEU C 1 67   ? 193.828 183.004 216.388 1.00 44.46  ? 48   LEU C CG  1 
ATOM   15984 C CD1 . LEU C 1 67   ? 193.916 182.437 214.990 1.00 44.46  ? 48   LEU C CD1 1 
ATOM   15985 C CD2 . LEU C 1 67   ? 194.024 181.909 217.423 1.00 44.46  ? 48   LEU C CD2 1 
ATOM   15986 N N   . HIS C 1 68   ? 196.628 186.225 218.751 1.00 45.67  ? 49   HIS C N   1 
ATOM   15987 C CA  . HIS C 1 68   ? 197.368 187.509 218.838 1.00 45.67  ? 49   HIS C CA  1 
ATOM   15988 C C   . HIS C 1 68   ? 198.788 187.313 218.309 1.00 45.67  ? 49   HIS C C   1 
ATOM   15989 O O   . HIS C 1 68   ? 199.466 186.363 218.746 1.00 45.67  ? 49   HIS C O   1 
ATOM   15990 C CB  . HIS C 1 68   ? 197.392 188.017 220.281 1.00 45.67  ? 49   HIS C CB  1 
ATOM   15991 C CG  . HIS C 1 68   ? 198.203 189.256 220.460 1.00 45.67  ? 49   HIS C CG  1 
ATOM   15992 N ND1 . HIS C 1 68   ? 197.884 190.445 219.840 1.00 45.67  ? 49   HIS C ND1 1 
ATOM   15993 C CD2 . HIS C 1 68   ? 199.313 189.493 221.178 1.00 45.67  ? 49   HIS C CD2 1 
ATOM   15994 C CE1 . HIS C 1 68   ? 198.775 191.365 220.177 1.00 45.67  ? 49   HIS C CE1 1 
ATOM   15995 N NE2 . HIS C 1 68   ? 199.644 190.814 221.000 1.00 45.67  ? 49   HIS C NE2 1 
ATOM   15996 N N   . SER C 1 69   ? 199.221 188.199 217.411 1.00 48.37  ? 50   SER C N   1 
ATOM   15997 C CA  . SER C 1 69   ? 200.606 188.125 216.886 1.00 48.37  ? 50   SER C CA  1 
ATOM   15998 C C   . SER C 1 69   ? 201.482 189.100 217.674 1.00 48.37  ? 50   SER C C   1 
ATOM   15999 O O   . SER C 1 69   ? 201.179 190.310 217.666 1.00 48.37  ? 50   SER C O   1 
ATOM   16000 C CB  . SER C 1 69   ? 200.640 188.421 215.416 1.00 48.37  ? 50   SER C CB  1 
ATOM   16001 O OG  . SER C 1 69   ? 201.974 188.418 214.934 1.00 48.37  ? 50   SER C OG  1 
ATOM   16002 N N   . THR C 1 70   ? 202.517 188.581 218.333 1.00 52.11  ? 51   THR C N   1 
ATOM   16003 C CA  . THR C 1 70   ? 203.377 189.449 219.175 1.00 52.11  ? 51   THR C CA  1 
ATOM   16004 C C   . THR C 1 70   ? 204.845 189.247 218.800 1.00 52.11  ? 51   THR C C   1 
ATOM   16005 O O   . THR C 1 70   ? 205.278 188.084 218.690 1.00 52.11  ? 51   THR C O   1 
ATOM   16006 C CB  . THR C 1 70   ? 203.154 189.154 220.661 1.00 52.11  ? 51   THR C CB  1 
ATOM   16007 O OG1 . THR C 1 70   ? 204.215 189.734 221.419 1.00 52.11  ? 51   THR C OG1 1 
ATOM   16008 C CG2 . THR C 1 70   ? 203.089 187.672 220.940 1.00 52.11  ? 51   THR C CG2 1 
ATOM   16009 N N   . GLN C 1 71   ? 205.578 190.345 218.619 1.00 56.74  ? 52   GLN C N   1 
ATOM   16010 C CA  . GLN C 1 71   ? 207.035 190.233 218.355 1.00 56.74  ? 52   GLN C CA  1 
ATOM   16011 C C   . GLN C 1 71   ? 207.762 190.524 219.670 1.00 56.74  ? 52   GLN C C   1 
ATOM   16012 O O   . GLN C 1 71   ? 207.598 191.637 220.208 1.00 56.74  ? 52   GLN C O   1 
ATOM   16013 C CB  . GLN C 1 71   ? 207.458 191.188 217.238 1.00 56.74  ? 52   GLN C CB  1 
ATOM   16014 C CG  . GLN C 1 71   ? 208.945 191.514 217.236 1.00 56.74  ? 52   GLN C CG  1 
ATOM   16015 C CD  . GLN C 1 71   ? 209.825 190.289 217.214 1.00 56.74  ? 52   GLN C CD  1 
ATOM   16016 O OE1 . GLN C 1 71   ? 210.402 189.906 218.229 1.00 56.74  ? 52   GLN C OE1 1 
ATOM   16017 N NE2 . GLN C 1 71   ? 209.934 189.663 216.053 1.00 56.74  ? 52   GLN C NE2 1 
ATOM   16018 N N   . ASP C 1 72   ? 208.529 189.554 220.163 1.00 61.77  ? 53   ASP C N   1 
ATOM   16019 C CA  . ASP C 1 72   ? 209.196 189.729 221.477 1.00 61.77  ? 53   ASP C CA  1 
ATOM   16020 C C   . ASP C 1 72   ? 210.338 188.719 221.586 1.00 61.77  ? 53   ASP C C   1 
ATOM   16021 O O   . ASP C 1 72   ? 210.540 187.934 220.642 1.00 61.77  ? 53   ASP C O   1 
ATOM   16022 C CB  . ASP C 1 72   ? 208.195 189.577 222.625 1.00 61.77  ? 53   ASP C CB  1 
ATOM   16023 C CG  . ASP C 1 72   ? 208.542 190.381 223.866 1.00 61.77  ? 53   ASP C CG  1 
ATOM   16024 O OD1 . ASP C 1 72   ? 209.723 190.730 224.031 1.00 61.77  ? 53   ASP C OD1 1 
ATOM   16025 O OD2 . ASP C 1 72   ? 207.631 190.661 224.649 1.00 61.77  ? 53   ASP C OD2 1 
ATOM   16026 N N   . LEU C 1 73   ? 211.040 188.734 222.717 1.00 66.69  ? 54   LEU C N   1 
ATOM   16027 C CA  . LEU C 1 73   ? 212.157 187.781 222.911 1.00 66.69  ? 54   LEU C CA  1 
ATOM   16028 C C   . LEU C 1 73   ? 211.549 186.427 223.270 1.00 66.69  ? 54   LEU C C   1 
ATOM   16029 O O   . LEU C 1 73   ? 211.197 186.220 224.445 1.00 66.69  ? 54   LEU C O   1 
ATOM   16030 C CB  . LEU C 1 73   ? 213.066 188.300 224.027 1.00 66.69  ? 54   LEU C CB  1 
ATOM   16031 C CG  . LEU C 1 73   ? 213.464 189.772 223.917 1.00 66.69  ? 54   LEU C CG  1 
ATOM   16032 C CD1 . LEU C 1 73   ? 214.090 190.267 225.214 1.00 66.69  ? 54   LEU C CD1 1 
ATOM   16033 C CD2 . LEU C 1 73   ? 214.401 190.001 222.737 1.00 66.69  ? 54   LEU C CD2 1 
ATOM   16034 N N   . PHE C 1 74   ? 211.471 185.531 222.288 1.00 58.93  ? 55   PHE C N   1 
ATOM   16035 C CA  . PHE C 1 74   ? 210.868 184.198 222.524 1.00 58.93  ? 55   PHE C CA  1 
ATOM   16036 C C   . PHE C 1 74   ? 211.897 183.115 222.218 1.00 58.93  ? 55   PHE C C   1 
ATOM   16037 O O   . PHE C 1 74   ? 212.861 183.373 221.466 1.00 58.93  ? 55   PHE C O   1 
ATOM   16038 C CB  . PHE C 1 74   ? 209.657 183.976 221.617 1.00 58.93  ? 55   PHE C CB  1 
ATOM   16039 C CG  . PHE C 1 74   ? 208.384 184.625 222.090 1.00 58.93  ? 55   PHE C CG  1 
ATOM   16040 C CD1 . PHE C 1 74   ? 207.653 184.091 223.139 1.00 58.93  ? 55   PHE C CD1 1 
ATOM   16041 C CD2 . PHE C 1 74   ? 207.920 185.776 221.480 1.00 58.93  ? 55   PHE C CD2 1 
ATOM   16042 C CE1 . PHE C 1 74   ? 206.485 184.698 223.568 1.00 58.93  ? 55   PHE C CE1 1 
ATOM   16043 C CE2 . PHE C 1 74   ? 206.747 186.377 221.904 1.00 58.93  ? 55   PHE C CE2 1 
ATOM   16044 C CZ  . PHE C 1 74   ? 206.037 185.842 222.950 1.00 58.93  ? 55   PHE C CZ  1 
ATOM   16045 N N   . LEU C 1 75   ? 211.702 181.934 222.801 1.00 62.76  ? 56   LEU C N   1 
ATOM   16046 C CA  . LEU C 1 75   ? 212.601 180.805 222.459 1.00 62.76  ? 56   LEU C CA  1 
ATOM   16047 C C   . LEU C 1 75   ? 212.103 180.202 221.145 1.00 62.76  ? 56   LEU C C   1 
ATOM   16048 O O   . LEU C 1 75   ? 210.939 179.761 221.088 1.00 62.76  ? 56   LEU C O   1 
ATOM   16049 C CB  . LEU C 1 75   ? 212.545 179.765 223.577 1.00 62.76  ? 56   LEU C CB  1 
ATOM   16050 C CG  . LEU C 1 75   ? 213.386 178.515 223.338 1.00 62.76  ? 56   LEU C CG  1 
ATOM   16051 C CD1 . LEU C 1 75   ? 214.872 178.830 223.478 1.00 62.76  ? 56   LEU C CD1 1 
ATOM   16052 C CD2 . LEU C 1 75   ? 212.978 177.407 224.296 1.00 62.76  ? 56   LEU C CD2 1 
ATOM   16053 N N   . PRO C 1 76   ? 212.931 180.163 220.084 1.00 60.78  ? 57   PRO C N   1 
ATOM   16054 C CA  . PRO C 1 76   ? 212.475 179.651 218.797 1.00 60.78  ? 57   PRO C CA  1 
ATOM   16055 C C   . PRO C 1 76   ? 212.006 178.194 218.899 1.00 60.78  ? 57   PRO C C   1 
ATOM   16056 O O   . PRO C 1 76   ? 212.589 177.419 219.642 1.00 60.78  ? 57   PRO C O   1 
ATOM   16057 C CB  . PRO C 1 76   ? 213.718 179.757 217.905 1.00 60.78  ? 57   PRO C CB  1 
ATOM   16058 C CG  . PRO C 1 76   ? 214.550 180.833 218.568 1.00 60.78  ? 57   PRO C CG  1 
ATOM   16059 C CD  . PRO C 1 76   ? 214.304 180.668 220.053 1.00 60.78  ? 57   PRO C CD  1 
ATOM   16060 N N   . PHE C 1 77   ? 210.947 177.863 218.160 1.00 62.08  ? 58   PHE C N   1 
ATOM   16061 C CA  . PHE C 1 77   ? 210.397 176.486 218.225 1.00 62.08  ? 58   PHE C CA  1 
ATOM   16062 C C   . PHE C 1 77   ? 211.390 175.482 217.641 1.00 62.08  ? 58   PHE C C   1 
ATOM   16063 O O   . PHE C 1 77   ? 212.035 175.797 216.620 1.00 62.08  ? 58   PHE C O   1 
ATOM   16064 C CB  . PHE C 1 77   ? 209.056 176.405 217.497 1.00 62.08  ? 58   PHE C CB  1 
ATOM   16065 C CG  . PHE C 1 77   ? 207.888 176.870 218.325 1.00 62.08  ? 58   PHE C CG  1 
ATOM   16066 C CD1 . PHE C 1 77   ? 208.051 177.167 219.668 1.00 62.08  ? 58   PHE C CD1 1 
ATOM   16067 C CD2 . PHE C 1 77   ? 206.627 177.011 217.768 1.00 62.08  ? 58   PHE C CD2 1 
ATOM   16068 C CE1 . PHE C 1 77   ? 206.977 177.589 220.435 1.00 62.08  ? 58   PHE C CE1 1 
ATOM   16069 C CE2 . PHE C 1 77   ? 205.554 177.438 218.535 1.00 62.08  ? 58   PHE C CE2 1 
ATOM   16070 C CZ  . PHE C 1 77   ? 205.731 177.726 219.867 1.00 62.08  ? 58   PHE C CZ  1 
ATOM   16071 N N   . PHE C 1 78   ? 211.519 174.322 218.289 1.00 67.11  ? 59   PHE C N   1 
ATOM   16072 C CA  . PHE C 1 78   ? 212.413 173.236 217.799 1.00 67.11  ? 59   PHE C CA  1 
ATOM   16073 C C   . PHE C 1 78   ? 213.867 173.717 217.735 1.00 67.11  ? 59   PHE C C   1 
ATOM   16074 O O   . PHE C 1 78   ? 214.653 173.136 216.966 1.00 67.11  ? 59   PHE C O   1 
ATOM   16075 C CB  . PHE C 1 78   ? 211.928 172.688 216.454 1.00 67.11  ? 59   PHE C CB  1 
ATOM   16076 C CG  . PHE C 1 78   ? 210.505 172.191 216.469 1.00 67.11  ? 59   PHE C CG  1 
ATOM   16077 C CD1 . PHE C 1 78   ? 210.193 170.931 216.944 1.00 67.11  ? 59   PHE C CD1 1 
ATOM   16078 C CD2 . PHE C 1 78   ? 209.470 172.996 216.025 1.00 67.11  ? 59   PHE C CD2 1 
ATOM   16079 C CE1 . PHE C 1 78   ? 208.882 170.484 216.959 1.00 67.11  ? 59   PHE C CE1 1 
ATOM   16080 C CE2 . PHE C 1 78   ? 208.158 172.549 216.046 1.00 67.11  ? 59   PHE C CE2 1 
ATOM   16081 C CZ  . PHE C 1 78   ? 207.866 171.292 216.515 1.00 67.11  ? 59   PHE C CZ  1 
ATOM   16082 N N   . SER C 1 79   ? 214.218 174.725 218.534 1.00 69.81  ? 60   SER C N   1 
ATOM   16083 C CA  . SER C 1 79   ? 215.628 175.192 218.569 1.00 69.81  ? 60   SER C CA  1 
ATOM   16084 C C   . SER C 1 79   ? 216.457 174.308 219.503 1.00 69.81  ? 60   SER C C   1 
ATOM   16085 O O   . SER C 1 79   ? 215.873 173.548 220.302 1.00 69.81  ? 60   SER C O   1 
ATOM   16086 C CB  . SER C 1 79   ? 215.727 176.632 218.972 1.00 69.81  ? 60   SER C CB  1 
ATOM   16087 O OG  . SER C 1 79   ? 215.154 176.832 220.255 1.00 69.81  ? 60   SER C OG  1 
ATOM   16088 N N   . ASN C 1 80   ? 217.781 174.423 219.403 1.00 78.88  ? 61   ASN C N   1 
ATOM   16089 C CA  . ASN C 1 80   ? 218.668 173.598 220.259 1.00 78.88  ? 61   ASN C CA  1 
ATOM   16090 C C   . ASN C 1 80   ? 218.776 174.237 221.643 1.00 78.88  ? 61   ASN C C   1 
ATOM   16091 O O   . ASN C 1 80   ? 219.268 175.377 221.736 1.00 78.88  ? 61   ASN C O   1 
ATOM   16092 C CB  . ASN C 1 80   ? 220.041 173.385 219.621 1.00 78.88  ? 61   ASN C CB  1 
ATOM   16093 C CG  . ASN C 1 80   ? 220.057 172.211 218.666 1.00 78.88  ? 61   ASN C CG  1 
ATOM   16094 O OD1 . ASN C 1 80   ? 219.142 171.390 218.664 1.00 78.88  ? 61   ASN C OD1 1 
ATOM   16095 N ND2 . ASN C 1 80   ? 221.105 172.109 217.865 1.00 78.88  ? 61   ASN C ND2 1 
ATOM   16096 N N   . VAL C 1 81   ? 218.354 173.506 222.673 1.00 80.20  ? 62   VAL C N   1 
ATOM   16097 C CA  . VAL C 1 81   ? 218.446 174.010 224.072 1.00 80.20  ? 62   VAL C CA  1 
ATOM   16098 C C   . VAL C 1 81   ? 219.575 173.238 224.749 1.00 80.20  ? 62   VAL C C   1 
ATOM   16099 O O   . VAL C 1 81   ? 219.559 171.991 224.680 1.00 80.20  ? 62   VAL C O   1 
ATOM   16100 C CB  . VAL C 1 81   ? 217.109 173.799 224.800 1.00 80.20  ? 62   VAL C CB  1 
ATOM   16101 C CG1 . VAL C 1 81   ? 217.016 174.601 226.089 1.00 80.20  ? 62   VAL C CG1 1 
ATOM   16102 C CG2 . VAL C 1 81   ? 215.940 174.111 223.883 1.00 80.20  ? 62   VAL C CG2 1 
ATOM   16103 N N   . THR C 1 82   ? 220.513 173.947 225.373 1.00 84.35  ? 63   THR C N   1 
ATOM   16104 C CA  . THR C 1 82   ? 221.686 173.251 225.961 1.00 84.35  ? 63   THR C CA  1 
ATOM   16105 C C   . THR C 1 82   ? 221.255 172.531 227.240 1.00 84.35  ? 63   THR C C   1 
ATOM   16106 O O   . THR C 1 82   ? 220.754 173.206 228.156 1.00 84.35  ? 63   THR C O   1 
ATOM   16107 C CB  . THR C 1 82   ? 222.834 174.231 226.212 1.00 84.35  ? 63   THR C CB  1 
ATOM   16108 O OG1 . THR C 1 82   ? 222.881 175.146 225.116 1.00 84.35  ? 63   THR C OG1 1 
ATOM   16109 C CG2 . THR C 1 82   ? 224.166 173.532 226.366 1.00 84.35  ? 63   THR C CG2 1 
ATOM   16110 N N   . TRP C 1 83   ? 221.496 171.221 227.313 1.00 92.08  ? 64   TRP C N   1 
ATOM   16111 C CA  . TRP C 1 83   ? 221.017 170.439 228.483 1.00 92.08  ? 64   TRP C CA  1 
ATOM   16112 C C   . TRP C 1 83   ? 222.197 170.033 229.368 1.00 92.08  ? 64   TRP C C   1 
ATOM   16113 O O   . TRP C 1 83   ? 223.281 169.750 228.824 1.00 92.08  ? 64   TRP C O   1 
ATOM   16114 C CB  . TRP C 1 83   ? 220.189 169.223 228.037 1.00 92.08  ? 64   TRP C CB  1 
ATOM   16115 C CG  . TRP C 1 83   ? 220.931 168.119 227.344 1.00 92.08  ? 64   TRP C CG  1 
ATOM   16116 C CD1 . TRP C 1 83   ? 220.865 167.800 226.019 1.00 92.08  ? 64   TRP C CD1 1 
ATOM   16117 C CD2 . TRP C 1 83   ? 221.797 167.137 227.944 1.00 92.08  ? 64   TRP C CD2 1 
ATOM   16118 N NE1 . TRP C 1 83   ? 221.655 166.716 225.746 1.00 92.08  ? 64   TRP C NE1 1 
ATOM   16119 C CE2 . TRP C 1 83   ? 222.238 166.287 226.908 1.00 92.08  ? 64   TRP C CE2 1 
ATOM   16120 C CE3 . TRP C 1 83   ? 222.258 166.904 229.245 1.00 92.08  ? 64   TRP C CE3 1 
ATOM   16121 C CZ2 . TRP C 1 83   ? 223.113 165.226 227.135 1.00 92.08  ? 64   TRP C CZ2 1 
ATOM   16122 C CZ3 . TRP C 1 83   ? 223.123 165.856 229.468 1.00 92.08  ? 64   TRP C CZ3 1 
ATOM   16123 C CH2 . TRP C 1 83   ? 223.543 165.029 228.426 1.00 92.08  ? 64   TRP C CH2 1 
ATOM   16124 N N   . PHE C 1 84   ? 221.984 170.030 230.684 1.00 94.60  ? 65   PHE C N   1 
ATOM   16125 C CA  . PHE C 1 84   ? 223.059 169.612 231.617 1.00 94.60  ? 65   PHE C CA  1 
ATOM   16126 C C   . PHE C 1 84   ? 222.499 168.622 232.637 1.00 94.60  ? 65   PHE C C   1 
ATOM   16127 O O   . PHE C 1 84   ? 221.383 168.847 233.141 1.00 94.60  ? 65   PHE C O   1 
ATOM   16128 C CB  . PHE C 1 84   ? 223.648 170.823 232.334 1.00 94.60  ? 65   PHE C CB  1 
ATOM   16129 C CG  . PHE C 1 84   ? 224.182 171.891 231.418 1.00 94.60  ? 65   PHE C CG  1 
ATOM   16130 C CD1 . PHE C 1 84   ? 223.350 172.869 230.900 1.00 94.60  ? 65   PHE C CD1 1 
ATOM   16131 C CD2 . PHE C 1 84   ? 225.526 171.922 231.087 1.00 94.60  ? 65   PHE C CD2 1 
ATOM   16132 C CE1 . PHE C 1 84   ? 223.853 173.852 230.065 1.00 94.60  ? 65   PHE C CE1 1 
ATOM   16133 C CE2 . PHE C 1 84   ? 226.028 172.909 230.255 1.00 94.60  ? 65   PHE C CE2 1 
ATOM   16134 C CZ  . PHE C 1 84   ? 225.191 173.874 229.749 1.00 94.60  ? 65   PHE C CZ  1 
ATOM   16135 N N   . HIS C 1 85   ? 223.258 167.562 232.927 1.00 102.74 ? 66   HIS C N   1 
ATOM   16136 C CA  . HIS C 1 85   ? 222.821 166.579 233.957 1.00 102.74 ? 66   HIS C CA  1 
ATOM   16137 C C   . HIS C 1 85   ? 223.869 166.489 235.073 1.00 102.74 ? 66   HIS C C   1 
ATOM   16138 O O   . HIS C 1 85   ? 224.866 167.238 235.012 1.00 102.74 ? 66   HIS C O   1 
ATOM   16139 C CB  . HIS C 1 85   ? 222.526 165.217 233.317 1.00 102.74 ? 66   HIS C CB  1 
ATOM   16140 C CG  . HIS C 1 85   ? 221.569 164.382 234.102 1.00 102.74 ? 66   HIS C CG  1 
ATOM   16141 N ND1 . HIS C 1 85   ? 220.248 164.235 233.736 1.00 102.74 ? 66   HIS C ND1 1 
ATOM   16142 C CD2 . HIS C 1 85   ? 221.722 163.679 235.234 1.00 102.74 ? 66   HIS C CD2 1 
ATOM   16143 C CE1 . HIS C 1 85   ? 219.635 163.458 234.616 1.00 102.74 ? 66   HIS C CE1 1 
ATOM   16144 N NE2 . HIS C 1 85   ? 220.512 163.106 235.535 1.00 102.74 ? 66   HIS C NE2 1 
ATOM   16145 N N   . ASP C 1 99   ? 227.321 170.224 235.733 1.00 101.46 ? 80   ASP C N   1 
ATOM   16146 C CA  . ASP C 1 99   ? 227.995 171.391 235.108 1.00 101.46 ? 80   ASP C CA  1 
ATOM   16147 C C   . ASP C 1 99   ? 227.218 172.661 235.459 1.00 101.46 ? 80   ASP C C   1 
ATOM   16148 O O   . ASP C 1 99   ? 225.989 172.661 235.267 1.00 101.46 ? 80   ASP C O   1 
ATOM   16149 C CB  . ASP C 1 99   ? 228.098 171.210 233.592 1.00 101.46 ? 80   ASP C CB  1 
ATOM   16150 C CG  . ASP C 1 99   ? 229.261 171.941 232.943 1.00 101.46 ? 80   ASP C CG  1 
ATOM   16151 O OD1 . ASP C 1 99   ? 229.933 172.726 233.644 1.00 101.46 ? 80   ASP C OD1 1 
ATOM   16152 O OD2 . ASP C 1 99   ? 229.493 171.709 231.744 1.00 101.46 ? 80   ASP C OD2 1 
ATOM   16153 N N   . ASN C 1 100  ? 227.904 173.687 235.965 1.00 97.75  ? 81   ASN C N   1 
ATOM   16154 C CA  . ASN C 1 100  ? 227.236 174.991 236.217 1.00 97.75  ? 81   ASN C CA  1 
ATOM   16155 C C   . ASN C 1 100  ? 228.105 176.098 235.611 1.00 97.75  ? 81   ASN C C   1 
ATOM   16156 O O   . ASN C 1 100  ? 228.659 176.903 236.364 1.00 97.75  ? 81   ASN C O   1 
ATOM   16157 C CB  . ASN C 1 100  ? 226.963 175.208 237.707 1.00 97.75  ? 81   ASN C CB  1 
ATOM   16158 C CG  . ASN C 1 100  ? 228.076 174.689 238.594 1.00 97.75  ? 81   ASN C CG  1 
ATOM   16159 O OD1 . ASN C 1 100  ? 229.190 174.447 238.134 1.00 97.75  ? 81   ASN C OD1 1 
ATOM   16160 N ND2 . ASN C 1 100  ? 227.794 174.546 239.878 1.00 97.75  ? 81   ASN C ND2 1 
ATOM   16161 N N   . PRO C 1 101  ? 228.281 176.160 234.279 1.00 93.84  ? 82   PRO C N   1 
ATOM   16162 C CA  . PRO C 1 101  ? 229.159 177.170 233.703 1.00 93.84  ? 82   PRO C CA  1 
ATOM   16163 C C   . PRO C 1 101  ? 228.661 178.615 233.840 1.00 93.84  ? 82   PRO C C   1 
ATOM   16164 O O   . PRO C 1 101  ? 227.593 178.821 234.414 1.00 93.84  ? 82   PRO C O   1 
ATOM   16165 C CB  . PRO C 1 101  ? 229.180 176.863 232.198 1.00 93.84  ? 82   PRO C CB  1 
ATOM   16166 C CG  . PRO C 1 101  ? 228.451 175.542 232.015 1.00 93.84  ? 82   PRO C CG  1 
ATOM   16167 C CD  . PRO C 1 101  ? 227.761 175.191 233.316 1.00 93.84  ? 82   PRO C CD  1 
ATOM   16168 N N   . VAL C 1 102  ? 229.494 179.573 233.427 1.00 91.85  ? 83   VAL C N   1 
ATOM   16169 C CA  . VAL C 1 102  ? 229.048 180.994 233.387 1.00 91.85  ? 83   VAL C CA  1 
ATOM   16170 C C   . VAL C 1 102  ? 228.389 181.158 232.020 1.00 91.85  ? 83   VAL C C   1 
ATOM   16171 O O   . VAL C 1 102  ? 229.101 181.469 231.038 1.00 91.85  ? 83   VAL C O   1 
ATOM   16172 C CB  . VAL C 1 102  ? 230.237 181.950 233.570 1.00 91.85  ? 83   VAL C CB  1 
ATOM   16173 C CG1 . VAL C 1 102  ? 229.876 183.400 233.279 1.00 91.85  ? 83   VAL C CG1 1 
ATOM   16174 C CG2 . VAL C 1 102  ? 230.854 181.804 234.949 1.00 91.85  ? 83   VAL C CG2 1 
ATOM   16175 N N   . LEU C 1 103  ? 227.083 180.907 231.947 1.00 89.57  ? 84   LEU C N   1 
ATOM   16176 C CA  . LEU C 1 103  ? 226.405 180.927 230.625 1.00 89.57  ? 84   LEU C CA  1 
ATOM   16177 C C   . LEU C 1 103  ? 226.002 182.357 230.258 1.00 89.57  ? 84   LEU C C   1 
ATOM   16178 O O   . LEU C 1 103  ? 225.491 183.091 231.125 1.00 89.57  ? 84   LEU C O   1 
ATOM   16179 C CB  . LEU C 1 103  ? 225.187 180.001 230.682 1.00 89.57  ? 84   LEU C CB  1 
ATOM   16180 C CG  . LEU C 1 103  ? 225.501 178.517 230.870 1.00 89.57  ? 84   LEU C CG  1 
ATOM   16181 C CD1 . LEU C 1 103  ? 224.296 177.764 231.410 1.00 89.57  ? 84   LEU C CD1 1 
ATOM   16182 C CD2 . LEU C 1 103  ? 225.986 177.896 229.570 1.00 89.57  ? 84   LEU C CD2 1 
ATOM   16183 N N   . PRO C 1 104  ? 226.184 182.778 228.993 1.00 86.36  ? 85   PRO C N   1 
ATOM   16184 C CA  . PRO C 1 104  ? 225.758 184.109 228.586 1.00 86.36  ? 85   PRO C CA  1 
ATOM   16185 C C   . PRO C 1 104  ? 224.242 184.272 228.757 1.00 86.36  ? 85   PRO C C   1 
ATOM   16186 O O   . PRO C 1 104  ? 223.502 183.339 228.482 1.00 86.36  ? 85   PRO C O   1 
ATOM   16187 C CB  . PRO C 1 104  ? 226.156 184.191 227.107 1.00 86.36  ? 85   PRO C CB  1 
ATOM   16188 C CG  . PRO C 1 104  ? 226.325 182.748 226.678 1.00 86.36  ? 85   PRO C CG  1 
ATOM   16189 C CD  . PRO C 1 104  ? 226.800 182.011 227.912 1.00 86.36  ? 85   PRO C CD  1 
ATOM   16190 N N   . PHE C 1 105  ? 223.825 185.420 229.291 1.00 83.41  ? 86   PHE C N   1 
ATOM   16191 C CA  . PHE C 1 105  ? 222.379 185.705 229.470 1.00 83.41  ? 86   PHE C CA  1 
ATOM   16192 C C   . PHE C 1 105  ? 221.744 186.138 228.144 1.00 83.41  ? 86   PHE C C   1 
ATOM   16193 O O   . PHE C 1 105  ? 220.566 185.820 227.912 1.00 83.41  ? 86   PHE C O   1 
ATOM   16194 C CB  . PHE C 1 105  ? 222.221 186.798 230.523 1.00 83.41  ? 86   PHE C CB  1 
ATOM   16195 C CG  . PHE C 1 105  ? 220.794 187.077 230.903 1.00 83.41  ? 86   PHE C CG  1 
ATOM   16196 C CD1 . PHE C 1 105  ? 220.119 186.237 231.773 1.00 83.41  ? 86   PHE C CD1 1 
ATOM   16197 C CD2 . PHE C 1 105  ? 220.128 188.176 230.387 1.00 83.41  ? 86   PHE C CD2 1 
ATOM   16198 C CE1 . PHE C 1 105  ? 218.808 186.500 232.133 1.00 83.41  ? 86   PHE C CE1 1 
ATOM   16199 C CE2 . PHE C 1 105  ? 218.815 188.434 230.741 1.00 83.41  ? 86   PHE C CE2 1 
ATOM   16200 C CZ  . PHE C 1 105  ? 218.160 187.597 231.614 1.00 83.41  ? 86   PHE C CZ  1 
ATOM   16201 N N   . ASN C 1 106  ? 222.496 186.878 227.325 1.00 84.25  ? 87   ASN C N   1 
ATOM   16202 C CA  . ASN C 1 106  ? 221.986 187.329 226.003 1.00 84.25  ? 87   ASN C CA  1 
ATOM   16203 C C   . ASN C 1 106  ? 220.736 188.193 226.210 1.00 84.25  ? 87   ASN C C   1 
ATOM   16204 O O   . ASN C 1 106  ? 220.660 188.901 227.232 1.00 84.25  ? 87   ASN C O   1 
ATOM   16205 C CB  . ASN C 1 106  ? 221.766 186.145 225.055 1.00 84.25  ? 87   ASN C CB  1 
ATOM   16206 C CG  . ASN C 1 106  ? 223.045 185.387 224.777 1.00 84.25  ? 87   ASN C CG  1 
ATOM   16207 O OD1 . ASN C 1 106  ? 224.108 185.987 224.642 1.00 84.25  ? 87   ASN C OD1 1 
ATOM   16208 N ND2 . ASN C 1 106  ? 222.955 184.071 224.694 1.00 84.25  ? 87   ASN C ND2 1 
ATOM   16209 N N   . ASP C 1 107  ? 219.797 188.146 225.263 1.00 80.62  ? 88   ASP C N   1 
ATOM   16210 C CA  . ASP C 1 107  ? 218.544 188.928 225.403 1.00 80.62  ? 88   ASP C CA  1 
ATOM   16211 C C   . ASP C 1 107  ? 217.744 188.398 226.595 1.00 80.62  ? 88   ASP C C   1 
ATOM   16212 O O   . ASP C 1 107  ? 217.232 189.221 227.388 1.00 80.62  ? 88   ASP C O   1 
ATOM   16213 C CB  . ASP C 1 107  ? 217.712 188.845 224.125 1.00 80.62  ? 88   ASP C CB  1 
ATOM   16214 C CG  . ASP C 1 107  ? 218.532 189.049 222.866 1.00 80.62  ? 88   ASP C CG  1 
ATOM   16215 O OD1 . ASP C 1 107  ? 219.522 189.805 222.933 1.00 80.62  ? 88   ASP C OD1 1 
ATOM   16216 O OD2 . ASP C 1 107  ? 218.172 188.450 221.831 1.00 80.62  ? 88   ASP C OD2 1 
ATOM   16217 N N   . GLY C 1 108  ? 217.627 187.074 226.704 1.00 73.81  ? 89   GLY C N   1 
ATOM   16218 C CA  . GLY C 1 108  ? 216.827 186.475 227.785 1.00 73.81  ? 89   GLY C CA  1 
ATOM   16219 C C   . GLY C 1 108  ? 217.163 185.008 227.933 1.00 73.81  ? 89   GLY C C   1 
ATOM   16220 O O   . GLY C 1 108  ? 217.816 184.453 227.027 1.00 73.81  ? 89   GLY C O   1 
ATOM   16221 N N   . VAL C 1 109  ? 216.750 184.403 229.044 1.00 72.95  ? 90   VAL C N   1 
ATOM   16222 C CA  . VAL C 1 109  ? 217.126 182.981 229.269 1.00 72.95  ? 90   VAL C CA  1 
ATOM   16223 C C   . VAL C 1 109  ? 215.888 182.150 229.585 1.00 72.95  ? 90   VAL C C   1 
ATOM   16224 O O   . VAL C 1 109  ? 215.133 182.536 230.499 1.00 72.95  ? 90   VAL C O   1 
ATOM   16225 C CB  . VAL C 1 109  ? 218.167 182.841 230.390 1.00 72.95  ? 90   VAL C CB  1 
ATOM   16226 C CG1 . VAL C 1 109  ? 218.161 181.438 230.977 1.00 72.95  ? 90   VAL C CG1 1 
ATOM   16227 C CG2 . VAL C 1 109  ? 219.553 183.216 229.899 1.00 72.95  ? 90   VAL C CG2 1 
ATOM   16228 N N   . TYR C 1 110  ? 215.695 181.061 228.843 1.00 73.05  ? 91   TYR C N   1 
ATOM   16229 C CA  . TYR C 1 110  ? 214.599 180.125 229.187 1.00 73.05  ? 91   TYR C CA  1 
ATOM   16230 C C   . TYR C 1 110  ? 215.257 178.982 229.954 1.00 73.05  ? 91   TYR C C   1 
ATOM   16231 O O   . TYR C 1 110  ? 216.213 178.370 229.434 1.00 73.05  ? 91   TYR C O   1 
ATOM   16232 C CB  . TYR C 1 110  ? 213.886 179.586 227.946 1.00 73.05  ? 91   TYR C CB  1 
ATOM   16233 C CG  . TYR C 1 110  ? 213.133 178.301 228.185 1.00 73.05  ? 91   TYR C CG  1 
ATOM   16234 C CD1 . TYR C 1 110  ? 211.886 178.298 228.789 1.00 73.05  ? 91   TYR C CD1 1 
ATOM   16235 C CD2 . TYR C 1 110  ? 213.681 177.081 227.828 1.00 73.05  ? 91   TYR C CD2 1 
ATOM   16236 C CE1 . TYR C 1 110  ? 211.199 177.119 229.022 1.00 73.05  ? 91   TYR C CE1 1 
ATOM   16237 C CE2 . TYR C 1 110  ? 213.008 175.893 228.052 1.00 73.05  ? 91   TYR C CE2 1 
ATOM   16238 C CZ  . TYR C 1 110  ? 211.762 175.912 228.650 1.00 73.05  ? 91   TYR C CZ  1 
ATOM   16239 O OH  . TYR C 1 110  ? 211.086 174.744 228.880 1.00 73.05  ? 91   TYR C OH  1 
ATOM   16240 N N   . PHE C 1 111  ? 214.777 178.722 231.166 1.00 81.37  ? 92   PHE C N   1 
ATOM   16241 C CA  . PHE C 1 111  ? 215.423 177.683 232.002 1.00 81.37  ? 92   PHE C CA  1 
ATOM   16242 C C   . PHE C 1 111  ? 214.395 176.609 232.347 1.00 81.37  ? 92   PHE C C   1 
ATOM   16243 O O   . PHE C 1 111  ? 213.377 176.937 232.969 1.00 81.37  ? 92   PHE C O   1 
ATOM   16244 C CB  . PHE C 1 111  ? 215.994 178.327 233.263 1.00 81.37  ? 92   PHE C CB  1 
ATOM   16245 C CG  . PHE C 1 111  ? 216.689 177.372 234.195 1.00 81.37  ? 92   PHE C CG  1 
ATOM   16246 C CD1 . PHE C 1 111  ? 215.973 176.639 235.126 1.00 81.37  ? 92   PHE C CD1 1 
ATOM   16247 C CD2 . PHE C 1 111  ? 218.062 177.214 234.141 1.00 81.37  ? 92   PHE C CD2 1 
ATOM   16248 C CE1 . PHE C 1 111  ? 216.617 175.767 235.985 1.00 81.37  ? 92   PHE C CE1 1 
ATOM   16249 C CE2 . PHE C 1 111  ? 218.706 176.345 235.005 1.00 81.37  ? 92   PHE C CE2 1 
ATOM   16250 C CZ  . PHE C 1 111  ? 217.982 175.625 235.924 1.00 81.37  ? 92   PHE C CZ  1 
ATOM   16251 N N   . ALA C 1 112  ? 214.679 175.361 231.981 1.00 86.55  ? 93   ALA C N   1 
ATOM   16252 C CA  . ALA C 1 112  ? 213.764 174.254 232.336 1.00 86.55  ? 93   ALA C CA  1 
ATOM   16253 C C   . ALA C 1 112  ? 214.463 173.363 233.362 1.00 86.55  ? 93   ALA C C   1 
ATOM   16254 O O   . ALA C 1 112  ? 215.605 172.941 233.107 1.00 86.55  ? 93   ALA C O   1 
ATOM   16255 C CB  . ALA C 1 112  ? 213.378 173.477 231.105 1.00 86.55  ? 93   ALA C CB  1 
ATOM   16256 N N   . SER C 1 113  ? 213.800 173.116 234.490 1.00 96.45  ? 94   SER C N   1 
ATOM   16257 C CA  . SER C 1 113  ? 214.400 172.237 235.521 1.00 96.45  ? 94   SER C CA  1 
ATOM   16258 C C   . SER C 1 113  ? 213.598 170.943 235.625 1.00 96.45  ? 94   SER C C   1 
ATOM   16259 O O   . SER C 1 113  ? 212.410 171.018 235.996 1.00 96.45  ? 94   SER C O   1 
ATOM   16260 C CB  . SER C 1 113  ? 214.487 172.932 236.854 1.00 96.45  ? 94   SER C CB  1 
ATOM   16261 O OG  . SER C 1 113  ? 213.402 172.568 237.695 1.00 96.45  ? 94   SER C OG  1 
ATOM   16262 N N   . THR C 1 114  ? 214.211 169.814 235.269 1.00 104.87 ? 95   THR C N   1 
ATOM   16263 C CA  . THR C 1 114  ? 213.543 168.504 235.480 1.00 104.87 ? 95   THR C CA  1 
ATOM   16264 C C   . THR C 1 114  ? 214.254 167.866 236.670 1.00 104.87 ? 95   THR C C   1 
ATOM   16265 O O   . THR C 1 114  ? 215.376 167.352 236.483 1.00 104.87 ? 95   THR C O   1 
ATOM   16266 C CB  . THR C 1 114  ? 213.589 167.635 234.221 1.00 104.87 ? 95   THR C CB  1 
ATOM   16267 O OG1 . THR C 1 114  ? 214.940 167.581 233.762 1.00 104.87 ? 95   THR C OG1 1 
ATOM   16268 C CG2 . THR C 1 114  ? 212.702 168.170 233.120 1.00 104.87 ? 95   THR C CG2 1 
ATOM   16269 N N   . GLU C 1 115  ? 213.639 167.940 237.848 1.00 107.44 ? 96   GLU C N   1 
ATOM   16270 C CA  . GLU C 1 115  ? 214.326 167.437 239.063 1.00 107.44 ? 96   GLU C CA  1 
ATOM   16271 C C   . GLU C 1 115  ? 213.288 167.034 240.108 1.00 107.44 ? 96   GLU C C   1 
ATOM   16272 O O   . GLU C 1 115  ? 212.165 167.574 240.071 1.00 107.44 ? 96   GLU C O   1 
ATOM   16273 C CB  . GLU C 1 115  ? 215.269 168.507 239.612 1.00 107.44 ? 96   GLU C CB  1 
ATOM   16274 C CG  . GLU C 1 115  ? 214.619 169.865 239.803 1.00 107.44 ? 96   GLU C CG  1 
ATOM   16275 C CD  . GLU C 1 115  ? 215.564 170.882 240.416 1.00 107.44 ? 96   GLU C CD  1 
ATOM   16276 O OE1 . GLU C 1 115  ? 216.769 170.573 240.522 1.00 107.44 ? 96   GLU C OE1 1 
ATOM   16277 O OE2 . GLU C 1 115  ? 215.088 171.964 240.809 1.00 107.44 ? 96   GLU C OE2 1 
ATOM   16278 N N   . LYS C 1 116  ? 213.655 166.106 240.989 1.00 104.91 ? 97   LYS C N   1 
ATOM   16279 C CA  . LYS C 1 116  ? 212.738 165.703 242.087 1.00 104.91 ? 97   LYS C CA  1 
ATOM   16280 C C   . LYS C 1 116  ? 213.391 166.016 243.438 1.00 104.91 ? 97   LYS C C   1 
ATOM   16281 O O   . LYS C 1 116  ? 212.663 166.054 244.448 1.00 104.91 ? 97   LYS C O   1 
ATOM   16282 C CB  . LYS C 1 116  ? 212.420 164.209 241.993 1.00 104.91 ? 97   LYS C CB  1 
ATOM   16283 C CG  . LYS C 1 116  ? 213.607 163.277 242.201 1.00 104.91 ? 97   LYS C CG  1 
ATOM   16284 C CD  . LYS C 1 116  ? 214.356 162.950 240.923 1.00 104.91 ? 97   LYS C CD  1 
ATOM   16285 C CE  . LYS C 1 116  ? 215.503 161.984 241.128 1.00 104.91 ? 97   LYS C CE  1 
ATOM   16286 N NZ  . LYS C 1 116  ? 216.230 161.720 239.863 1.00 104.91 ? 97   LYS C NZ  1 
ATOM   16287 N N   . SER C 1 117  ? 214.712 166.224 243.456 1.00 109.10 ? 98   SER C N   1 
ATOM   16288 C CA  . SER C 1 117  ? 215.427 166.471 244.736 1.00 109.10 ? 98   SER C CA  1 
ATOM   16289 C C   . SER C 1 117  ? 215.680 167.972 244.918 1.00 109.10 ? 98   SER C C   1 
ATOM   16290 O O   . SER C 1 117  ? 216.418 168.325 245.857 1.00 109.10 ? 98   SER C O   1 
ATOM   16291 C CB  . SER C 1 117  ? 216.717 165.693 244.807 1.00 109.10 ? 98   SER C CB  1 
ATOM   16292 O OG  . SER C 1 117  ? 217.821 166.523 244.479 1.00 109.10 ? 98   SER C OG  1 
ATOM   16293 N N   . ASN C 1 118  ? 215.102 168.813 244.054 1.00 109.63 ? 99   ASN C N   1 
ATOM   16294 C CA  . ASN C 1 118  ? 215.341 170.280 244.127 1.00 109.63 ? 99   ASN C CA  1 
ATOM   16295 C C   . ASN C 1 118  ? 216.847 170.552 244.025 1.00 109.63 ? 99   ASN C C   1 
ATOM   16296 O O   . ASN C 1 118  ? 217.368 171.353 244.820 1.00 109.63 ? 99   ASN C O   1 
ATOM   16297 C CB  . ASN C 1 118  ? 214.725 170.888 245.389 1.00 109.63 ? 99   ASN C CB  1 
ATOM   16298 C CG  . ASN C 1 118  ? 213.216 170.771 245.416 1.00 109.63 ? 99   ASN C CG  1 
ATOM   16299 O OD1 . ASN C 1 118  ? 212.598 170.413 244.415 1.00 109.63 ? 99   ASN C OD1 1 
ATOM   16300 N ND2 . ASN C 1 118  ? 212.614 171.085 246.551 1.00 109.63 ? 99   ASN C ND2 1 
ATOM   16301 N N   . ILE C 1 119  ? 217.518 169.896 243.080 1.00 108.86 ? 100  ILE C N   1 
ATOM   16302 C CA  . ILE C 1 119  ? 218.975 170.138 242.881 1.00 108.86 ? 100  ILE C CA  1 
ATOM   16303 C C   . ILE C 1 119  ? 219.187 171.611 242.518 1.00 108.86 ? 100  ILE C C   1 
ATOM   16304 O O   . ILE C 1 119  ? 220.071 172.250 243.111 1.00 108.86 ? 100  ILE C O   1 
ATOM   16305 C CB  . ILE C 1 119  ? 219.528 169.198 241.796 1.00 108.86 ? 100  ILE C CB  1 
ATOM   16306 C CG1 . ILE C 1 119  ? 219.867 167.831 242.387 1.00 108.86 ? 100  ILE C CG1 1 
ATOM   16307 C CG2 . ILE C 1 119  ? 220.735 169.809 241.110 1.00 108.86 ? 100  ILE C CG2 1 
ATOM   16308 C CD1 . ILE C 1 119  ? 220.820 167.909 243.553 1.00 108.86 ? 100  ILE C CD1 1 
ATOM   16309 N N   . ILE C 1 120  ? 218.356 172.143 241.625 1.00 104.62 ? 101  ILE C N   1 
ATOM   16310 C CA  . ILE C 1 120  ? 218.482 173.582 241.271 1.00 104.62 ? 101  ILE C CA  1 
ATOM   16311 C C   . ILE C 1 120  ? 218.057 174.397 242.488 1.00 104.62 ? 101  ILE C C   1 
ATOM   16312 O O   . ILE C 1 120  ? 216.865 174.348 242.858 1.00 104.62 ? 101  ILE C O   1 
ATOM   16313 C CB  . ILE C 1 120  ? 217.632 173.916 240.036 1.00 104.62 ? 101  ILE C CB  1 
ATOM   16314 C CG1 . ILE C 1 120  ? 218.042 173.053 238.845 1.00 104.62 ? 101  ILE C CG1 1 
ATOM   16315 C CG2 . ILE C 1 120  ? 217.729 175.397 239.706 1.00 104.62 ? 101  ILE C CG2 1 
ATOM   16316 C CD1 . ILE C 1 120  ? 219.377 173.447 238.271 1.00 104.62 ? 101  ILE C CD1 1 
ATOM   16317 N N   . ARG C 1 121  ? 219.004 175.136 243.062 1.00 106.82 ? 102  ARG C N   1 
ATOM   16318 C CA  . ARG C 1 121  ? 218.690 175.910 244.287 1.00 106.82 ? 102  ARG C CA  1 
ATOM   16319 C C   . ARG C 1 121  ? 218.704 177.413 244.005 1.00 106.82 ? 102  ARG C C   1 
ATOM   16320 O O   . ARG C 1 121  ? 218.388 178.167 244.931 1.00 106.82 ? 102  ARG C O   1 
ATOM   16321 C CB  . ARG C 1 121  ? 219.664 175.539 245.405 1.00 106.82 ? 102  ARG C CB  1 
ATOM   16322 C CG  . ARG C 1 121  ? 219.257 174.294 246.179 1.00 106.82 ? 102  ARG C CG  1 
ATOM   16323 C CD  . ARG C 1 121  ? 217.973 174.453 246.981 1.00 106.82 ? 102  ARG C CD  1 
ATOM   16324 N NE  . ARG C 1 121  ? 216.776 174.221 246.181 1.00 106.82 ? 102  ARG C NE  1 
ATOM   16325 C CZ  . ARG C 1 121  ? 215.522 174.386 246.590 1.00 106.82 ? 102  ARG C CZ  1 
ATOM   16326 N NH1 . ARG C 1 121  ? 215.260 174.791 247.818 1.00 106.82 ? 102  ARG C NH1 1 
ATOM   16327 N NH2 . ARG C 1 121  ? 214.527 174.141 245.757 1.00 106.82 ? 102  ARG C NH2 1 
ATOM   16328 N N   . GLY C 1 122  ? 219.047 177.837 242.790 1.00 97.52  ? 103  GLY C N   1 
ATOM   16329 C CA  . GLY C 1 122  ? 218.944 179.281 242.515 1.00 97.52  ? 103  GLY C CA  1 
ATOM   16330 C C   . GLY C 1 122  ? 219.634 179.717 241.239 1.00 97.52  ? 103  GLY C C   1 
ATOM   16331 O O   . GLY C 1 122  ? 220.072 178.838 240.472 1.00 97.52  ? 103  GLY C O   1 
ATOM   16332 N N   . TRP C 1 123  ? 219.688 181.032 241.002 1.00 90.52  ? 104  TRP C N   1 
ATOM   16333 C CA  . TRP C 1 123  ? 220.406 181.570 239.816 1.00 90.52  ? 104  TRP C CA  1 
ATOM   16334 C C   . TRP C 1 123  ? 221.111 182.879 240.173 1.00 90.52  ? 104  TRP C C   1 
ATOM   16335 O O   . TRP C 1 123  ? 220.528 183.680 240.937 1.00 90.52  ? 104  TRP C O   1 
ATOM   16336 C CB  . TRP C 1 123  ? 219.445 181.808 238.649 1.00 90.52  ? 104  TRP C CB  1 
ATOM   16337 C CG  . TRP C 1 123  ? 218.689 180.595 238.216 1.00 90.52  ? 104  TRP C CG  1 
ATOM   16338 C CD1 . TRP C 1 123  ? 219.030 179.724 237.225 1.00 90.52  ? 104  TRP C CD1 1 
ATOM   16339 C CD2 . TRP C 1 123  ? 217.444 180.125 238.756 1.00 90.52  ? 104  TRP C CD2 1 
ATOM   16340 N NE1 . TRP C 1 123  ? 218.087 178.739 237.119 1.00 90.52  ? 104  TRP C NE1 1 
ATOM   16341 C CE2 . TRP C 1 123  ? 217.102 178.958 238.044 1.00 90.52  ? 104  TRP C CE2 1 
ATOM   16342 C CE3 . TRP C 1 123  ? 216.590 180.574 239.767 1.00 90.52  ? 104  TRP C CE3 1 
ATOM   16343 C CZ2 . TRP C 1 123  ? 215.944 178.234 238.316 1.00 90.52  ? 104  TRP C CZ2 1 
ATOM   16344 C CZ3 . TRP C 1 123  ? 215.446 179.860 240.034 1.00 90.52  ? 104  TRP C CZ3 1 
ATOM   16345 C CH2 . TRP C 1 123  ? 215.131 178.704 239.320 1.00 90.52  ? 104  TRP C CH2 1 
ATOM   16346 N N   . ILE C 1 124  ? 222.309 183.095 239.625 1.00 96.98  ? 105  ILE C N   1 
ATOM   16347 C CA  . ILE C 1 124  ? 222.998 184.405 239.818 1.00 96.98  ? 105  ILE C CA  1 
ATOM   16348 C C   . ILE C 1 124  ? 223.028 185.082 238.448 1.00 96.98  ? 105  ILE C C   1 
ATOM   16349 O O   . ILE C 1 124  ? 223.178 184.365 237.444 1.00 96.98  ? 105  ILE C O   1 
ATOM   16350 C CB  . ILE C 1 124  ? 224.423 184.249 240.387 1.00 96.98  ? 105  ILE C CB  1 
ATOM   16351 C CG1 . ILE C 1 124  ? 225.451 183.934 239.298 1.00 96.98  ? 105  ILE C CG1 1 
ATOM   16352 C CG2 . ILE C 1 124  ? 224.457 183.226 241.509 1.00 96.98  ? 105  ILE C CG2 1 
ATOM   16353 C CD1 . ILE C 1 124  ? 226.884 184.059 239.752 1.00 96.98  ? 105  ILE C CD1 1 
ATOM   16354 N N   . PHE C 1 125  ? 222.813 186.395 238.407 1.00 95.32  ? 106  PHE C N   1 
ATOM   16355 C CA  . PHE C 1 125  ? 222.897 187.135 237.124 1.00 95.32  ? 106  PHE C CA  1 
ATOM   16356 C C   . PHE C 1 125  ? 223.810 188.343 237.324 1.00 95.32  ? 106  PHE C C   1 
ATOM   16357 O O   . PHE C 1 125  ? 223.514 189.180 238.194 1.00 95.32  ? 106  PHE C O   1 
ATOM   16358 C CB  . PHE C 1 125  ? 221.509 187.593 236.682 1.00 95.32  ? 106  PHE C CB  1 
ATOM   16359 C CG  . PHE C 1 125  ? 220.464 186.508 236.665 1.00 95.32  ? 106  PHE C CG  1 
ATOM   16360 C CD1 . PHE C 1 125  ? 219.804 186.139 237.826 1.00 95.32  ? 106  PHE C CD1 1 
ATOM   16361 C CD2 . PHE C 1 125  ? 220.124 185.874 235.482 1.00 95.32  ? 106  PHE C CD2 1 
ATOM   16362 C CE1 . PHE C 1 125  ? 218.836 185.151 237.805 1.00 95.32  ? 106  PHE C CE1 1 
ATOM   16363 C CE2 . PHE C 1 125  ? 219.159 184.881 235.463 1.00 95.32  ? 106  PHE C CE2 1 
ATOM   16364 C CZ  . PHE C 1 125  ? 218.522 184.517 236.627 1.00 95.32  ? 106  PHE C CZ  1 
ATOM   16365 N N   . GLY C 1 126  ? 224.882 188.425 236.536 1.00 102.22 ? 107  GLY C N   1 
ATOM   16366 C CA  . GLY C 1 126  ? 225.817 189.551 236.678 1.00 102.22 ? 107  GLY C CA  1 
ATOM   16367 C C   . GLY C 1 126  ? 226.476 189.926 235.367 1.00 102.22 ? 107  GLY C C   1 
ATOM   16368 O O   . GLY C 1 126  ? 226.595 189.039 234.494 1.00 102.22 ? 107  GLY C O   1 
ATOM   16369 N N   . THR C 1 127  ? 226.821 191.204 235.201 1.00 105.04 ? 108  THR C N   1 
ATOM   16370 C CA  . THR C 1 127  ? 227.578 191.646 234.000 1.00 105.04 ? 108  THR C CA  1 
ATOM   16371 C C   . THR C 1 127  ? 229.042 191.201 234.115 1.00 105.04 ? 108  THR C C   1 
ATOM   16372 O O   . THR C 1 127  ? 229.629 190.813 233.085 1.00 105.04 ? 108  THR C O   1 
ATOM   16373 C CB  . THR C 1 127  ? 227.465 193.165 233.837 1.00 105.04 ? 108  THR C CB  1 
ATOM   16374 O OG1 . THR C 1 127  ? 228.321 193.568 232.767 1.00 105.04 ? 108  THR C OG1 1 
ATOM   16375 C CG2 . THR C 1 127  ? 227.818 193.915 235.103 1.00 105.04 ? 108  THR C CG2 1 
ATOM   16376 N N   . THR C 1 128  ? 229.616 191.277 235.319 1.00 110.16 ? 109  THR C N   1 
ATOM   16377 C CA  . THR C 1 128  ? 231.046 190.918 235.503 1.00 110.16 ? 109  THR C CA  1 
ATOM   16378 C C   . THR C 1 128  ? 231.173 189.718 236.444 1.00 110.16 ? 109  THR C C   1 
ATOM   16379 O O   . THR C 1 128  ? 232.291 189.187 236.550 1.00 110.16 ? 109  THR C O   1 
ATOM   16380 C CB  . THR C 1 128  ? 231.834 192.116 236.043 1.00 110.16 ? 109  THR C CB  1 
ATOM   16381 O OG1 . THR C 1 128  ? 231.267 192.513 237.292 1.00 110.16 ? 109  THR C OG1 1 
ATOM   16382 C CG2 . THR C 1 128  ? 231.816 193.289 235.089 1.00 110.16 ? 109  THR C CG2 1 
ATOM   16383 N N   . LEU C 1 129  ? 230.077 189.317 237.094 1.00 112.44 ? 110  LEU C N   1 
ATOM   16384 C CA  . LEU C 1 129  ? 230.105 188.194 238.074 1.00 112.44 ? 110  LEU C CA  1 
ATOM   16385 C C   . LEU C 1 129  ? 231.160 188.452 239.158 1.00 112.44 ? 110  LEU C C   1 
ATOM   16386 O O   . LEU C 1 129  ? 231.869 187.497 239.536 1.00 112.44 ? 110  LEU C O   1 
ATOM   16387 C CB  . LEU C 1 129  ? 230.333 186.864 237.346 1.00 112.44 ? 110  LEU C CB  1 
ATOM   16388 C CG  . LEU C 1 129  ? 229.111 186.314 236.612 1.00 112.44 ? 110  LEU C CG  1 
ATOM   16389 C CD1 . LEU C 1 129  ? 229.253 184.820 236.385 1.00 112.44 ? 110  LEU C CD1 1 
ATOM   16390 C CD2 . LEU C 1 129  ? 227.835 186.605 237.388 1.00 112.44 ? 110  LEU C CD2 1 
ATOM   16391 N N   . ASP C 1 130  ? 231.237 189.687 239.660 1.00 117.52 ? 111  ASP C N   1 
ATOM   16392 C CA  . ASP C 1 130  ? 232.173 189.986 240.776 1.00 117.52 ? 111  ASP C CA  1 
ATOM   16393 C C   . ASP C 1 130  ? 231.560 191.047 241.691 1.00 117.52 ? 111  ASP C C   1 
ATOM   16394 O O   . ASP C 1 130  ? 230.513 191.611 241.332 1.00 117.52 ? 111  ASP C O   1 
ATOM   16395 C CB  . ASP C 1 130  ? 233.557 190.402 240.277 1.00 117.52 ? 111  ASP C CB  1 
ATOM   16396 C CG  . ASP C 1 130  ? 234.391 189.221 239.817 1.00 117.52 ? 111  ASP C CG  1 
ATOM   16397 O OD1 . ASP C 1 130  ? 234.214 188.793 238.663 1.00 117.52 ? 111  ASP C OD1 1 
ATOM   16398 O OD2 . ASP C 1 130  ? 235.198 188.726 240.626 1.00 117.52 ? 111  ASP C OD2 1 
ATOM   16399 N N   . SER C 1 131  ? 232.195 191.289 242.839 1.00 114.78 ? 112  SER C N   1 
ATOM   16400 C CA  . SER C 1 131  ? 231.677 192.290 243.805 1.00 114.78 ? 112  SER C CA  1 
ATOM   16401 C C   . SER C 1 131  ? 231.894 193.716 243.280 1.00 114.78 ? 112  SER C C   1 
ATOM   16402 O O   . SER C 1 131  ? 231.392 194.658 243.910 1.00 114.78 ? 112  SER C O   1 
ATOM   16403 C CB  . SER C 1 131  ? 232.307 192.103 245.158 1.00 114.78 ? 112  SER C CB  1 
ATOM   16404 O OG  . SER C 1 131  ? 233.699 192.375 245.113 1.00 114.78 ? 112  SER C OG  1 
ATOM   16405 N N   . LYS C 1 132  ? 232.653 193.867 242.193 1.00 113.28 ? 113  LYS C N   1 
ATOM   16406 C CA  . LYS C 1 132  ? 232.932 195.215 241.632 1.00 113.28 ? 113  LYS C CA  1 
ATOM   16407 C C   . LYS C 1 132  ? 231.615 195.856 241.179 1.00 113.28 ? 113  LYS C C   1 
ATOM   16408 O O   . LYS C 1 132  ? 231.457 197.077 241.372 1.00 113.28 ? 113  LYS C O   1 
ATOM   16409 C CB  . LYS C 1 132  ? 233.911 195.108 240.460 1.00 113.28 ? 113  LYS C CB  1 
ATOM   16410 C CG  . LYS C 1 132  ? 235.053 194.124 240.671 1.00 113.28 ? 113  LYS C CG  1 
ATOM   16411 C CD  . LYS C 1 132  ? 235.825 194.380 241.945 1.00 113.28 ? 113  LYS C CD  1 
ATOM   16412 C CE  . LYS C 1 132  ? 236.437 193.120 242.519 1.00 113.28 ? 113  LYS C CE  1 
ATOM   16413 N NZ  . LYS C 1 132  ? 237.254 192.399 241.515 1.00 113.28 ? 113  LYS C NZ  1 
ATOM   16414 N N   . THR C 1 133  ? 230.720 195.066 240.578 1.00 117.44 ? 114  THR C N   1 
ATOM   16415 C CA  . THR C 1 133  ? 229.395 195.592 240.157 1.00 117.44 ? 114  THR C CA  1 
ATOM   16416 C C   . THR C 1 133  ? 228.294 194.765 240.824 1.00 117.44 ? 114  THR C C   1 
ATOM   16417 O O   . THR C 1 133  ? 228.470 193.541 240.959 1.00 117.44 ? 114  THR C O   1 
ATOM   16418 C CB  . THR C 1 133  ? 229.247 195.587 238.631 1.00 117.44 ? 114  THR C CB  1 
ATOM   16419 O OG1 . THR C 1 133  ? 229.157 194.235 238.181 1.00 117.44 ? 114  THR C OG1 1 
ATOM   16420 C CG2 . THR C 1 133  ? 230.397 196.284 237.939 1.00 117.44 ? 114  THR C CG2 1 
ATOM   16421 N N   . GLN C 1 134  ? 227.203 195.418 241.222 1.00 115.73 ? 115  GLN C N   1 
ATOM   16422 C CA  . GLN C 1 134  ? 226.105 194.703 241.924 1.00 115.73 ? 115  GLN C CA  1 
ATOM   16423 C C   . GLN C 1 134  ? 225.442 193.694 240.979 1.00 115.73 ? 115  GLN C C   1 
ATOM   16424 O O   . GLN C 1 134  ? 225.312 193.990 239.768 1.00 115.73 ? 115  GLN C O   1 
ATOM   16425 C CB  . GLN C 1 134  ? 225.091 195.686 242.519 1.00 115.73 ? 115  GLN C CB  1 
ATOM   16426 C CG  . GLN C 1 134  ? 224.175 196.346 241.497 1.00 115.73 ? 115  GLN C CG  1 
ATOM   16427 C CD  . GLN C 1 134  ? 224.823 197.462 240.712 1.00 115.73 ? 115  GLN C CD  1 
ATOM   16428 O OE1 . GLN C 1 134  ? 225.975 197.373 240.292 1.00 115.73 ? 115  GLN C OE1 1 
ATOM   16429 N NE2 . GLN C 1 134  ? 224.076 198.534 240.505 1.00 115.73 ? 115  GLN C NE2 1 
ATOM   16430 N N   . SER C 1 135  ? 225.034 192.546 241.528 1.00 111.63 ? 116  SER C N   1 
ATOM   16431 C CA  . SER C 1 135  ? 224.399 191.487 240.701 1.00 111.63 ? 116  SER C CA  1 
ATOM   16432 C C   . SER C 1 135  ? 223.099 191.018 241.361 1.00 111.63 ? 116  SER C C   1 
ATOM   16433 O O   . SER C 1 135  ? 222.886 191.332 242.554 1.00 111.63 ? 116  SER C O   1 
ATOM   16434 C CB  . SER C 1 135  ? 225.336 190.331 240.475 1.00 111.63 ? 116  SER C CB  1 
ATOM   16435 O OG  . SER C 1 135  ? 226.559 190.768 239.902 1.00 111.63 ? 116  SER C OG  1 
ATOM   16436 N N   . LEU C 1 136  ? 222.263 190.308 240.600 1.00 102.48 ? 117  LEU C N   1 
ATOM   16437 C CA  . LEU C 1 136  ? 220.960 189.830 241.132 1.00 102.48 ? 117  LEU C CA  1 
ATOM   16438 C C   . LEU C 1 136  ? 221.013 188.317 241.352 1.00 102.48 ? 117  LEU C C   1 
ATOM   16439 O O   . LEU C 1 136  ? 221.182 187.572 240.367 1.00 102.48 ? 117  LEU C O   1 
ATOM   16440 C CB  . LEU C 1 136  ? 219.856 190.176 240.134 1.00 102.48 ? 117  LEU C CB  1 
ATOM   16441 C CG  . LEU C 1 136  ? 218.472 189.658 240.514 1.00 102.48 ? 117  LEU C CG  1 
ATOM   16442 C CD1 . LEU C 1 136  ? 217.444 190.765 240.406 1.00 102.48 ? 117  LEU C CD1 1 
ATOM   16443 C CD2 . LEU C 1 136  ? 218.069 188.485 239.637 1.00 102.48 ? 117  LEU C CD2 1 
ATOM   16444 N N   . LEU C 1 137  ? 220.827 187.888 242.600 1.00 100.83 ? 118  LEU C N   1 
ATOM   16445 C CA  . LEU C 1 137  ? 220.906 186.440 242.916 1.00 100.83 ? 118  LEU C CA  1 
ATOM   16446 C C   . LEU C 1 137  ? 219.593 185.965 243.537 1.00 100.83 ? 118  LEU C C   1 
ATOM   16447 O O   . LEU C 1 137  ? 219.080 186.648 244.449 1.00 100.83 ? 118  LEU C O   1 
ATOM   16448 C CB  . LEU C 1 137  ? 222.052 186.201 243.901 1.00 100.83 ? 118  LEU C CB  1 
ATOM   16449 C CG  . LEU C 1 137  ? 223.450 186.045 243.306 1.00 100.83 ? 118  LEU C CG  1 
ATOM   16450 C CD1 . LEU C 1 137  ? 223.881 187.291 242.545 1.00 100.83 ? 118  LEU C CD1 1 
ATOM   16451 C CD2 . LEU C 1 137  ? 224.449 185.731 244.408 1.00 100.83 ? 118  LEU C CD2 1 
ATOM   16452 N N   . ILE C 1 138  ? 219.076 184.837 243.055 1.00 95.98  ? 119  ILE C N   1 
ATOM   16453 C CA  . ILE C 1 138  ? 217.861 184.241 243.675 1.00 95.98  ? 119  ILE C CA  1 
ATOM   16454 C C   . ILE C 1 138  ? 218.298 182.919 244.295 1.00 95.98  ? 119  ILE C C   1 
ATOM   16455 O O   . ILE C 1 138  ? 218.931 182.124 243.580 1.00 95.98  ? 119  ILE C O   1 
ATOM   16456 C CB  . ILE C 1 138  ? 216.751 184.012 242.637 1.00 95.98  ? 119  ILE C CB  1 
ATOM   16457 C CG1 . ILE C 1 138  ? 216.240 185.337 242.072 1.00 95.98  ? 119  ILE C CG1 1 
ATOM   16458 C CG2 . ILE C 1 138  ? 215.625 183.172 243.224 1.00 95.98  ? 119  ILE C CG2 1 
ATOM   16459 C CD1 . ILE C 1 138  ? 216.326 185.424 240.571 1.00 95.98  ? 119  ILE C CD1 1 
ATOM   16460 N N   . VAL C 1 139  ? 217.983 182.708 245.572 1.00 96.71  ? 120  VAL C N   1 
ATOM   16461 C CA  . VAL C 1 139  ? 218.304 181.406 246.221 1.00 96.71  ? 120  VAL C CA  1 
ATOM   16462 C C   . VAL C 1 139  ? 217.030 180.880 246.881 1.00 96.71  ? 120  VAL C C   1 
ATOM   16463 O O   . VAL C 1 139  ? 216.192 181.701 247.284 1.00 96.71  ? 120  VAL C O   1 
ATOM   16464 C CB  . VAL C 1 139  ? 219.452 181.545 247.235 1.00 96.71  ? 120  VAL C CB  1 
ATOM   16465 C CG1 . VAL C 1 139  ? 220.769 181.865 246.545 1.00 96.71  ? 120  VAL C CG1 1 
ATOM   16466 C CG2 . VAL C 1 139  ? 219.131 182.590 248.287 1.00 96.71  ? 120  VAL C CG2 1 
ATOM   16467 N N   . ASN C 1 140  ? 216.888 179.557 246.958 1.00 105.67 ? 121  ASN C N   1 
ATOM   16468 C CA  . ASN C 1 140  ? 215.638 178.971 247.509 1.00 105.67 ? 121  ASN C CA  1 
ATOM   16469 C C   . ASN C 1 140  ? 215.944 178.204 248.797 1.00 105.67 ? 121  ASN C C   1 
ATOM   16470 O O   . ASN C 1 140  ? 216.700 177.215 248.728 1.00 105.67 ? 121  ASN C O   1 
ATOM   16471 C CB  . ASN C 1 140  ? 214.948 178.063 246.488 1.00 105.67 ? 121  ASN C CB  1 
ATOM   16472 C CG  . ASN C 1 140  ? 213.565 177.623 246.918 1.00 105.67 ? 121  ASN C CG  1 
ATOM   16473 O OD1 . ASN C 1 140  ? 213.075 178.021 247.972 1.00 105.67 ? 121  ASN C OD1 1 
ATOM   16474 N ND2 . ASN C 1 140  ? 212.918 176.815 246.097 1.00 105.67 ? 121  ASN C ND2 1 
ATOM   16475 N N   . ASN C 1 141  ? 215.377 178.644 249.921 1.00 109.54 ? 122  ASN C N   1 
ATOM   16476 C CA  . ASN C 1 141  ? 215.541 177.896 251.196 1.00 109.54 ? 122  ASN C CA  1 
ATOM   16477 C C   . ASN C 1 141  ? 214.183 177.284 251.547 1.00 109.54 ? 122  ASN C C   1 
ATOM   16478 O O   . ASN C 1 141  ? 213.961 177.033 252.749 1.00 109.54 ? 122  ASN C O   1 
ATOM   16479 C CB  . ASN C 1 141  ? 216.092 178.787 252.312 1.00 109.54 ? 122  ASN C CB  1 
ATOM   16480 C CG  . ASN C 1 141  ? 215.317 180.076 252.478 1.00 109.54 ? 122  ASN C CG  1 
ATOM   16481 O OD1 . ASN C 1 141  ? 214.140 180.060 252.831 1.00 109.54 ? 122  ASN C OD1 1 
ATOM   16482 N ND2 . ASN C 1 141  ? 215.971 181.200 252.234 1.00 109.54 ? 122  ASN C ND2 1 
ATOM   16483 N N   . ALA C 1 142  ? 213.314 177.092 250.544 1.00 108.92 ? 123  ALA C N   1 
ATOM   16484 C CA  . ALA C 1 142  ? 211.949 176.539 250.750 1.00 108.92 ? 123  ALA C CA  1 
ATOM   16485 C C   . ALA C 1 142  ? 211.077 177.557 251.497 1.00 108.92 ? 123  ALA C C   1 
ATOM   16486 O O   . ALA C 1 142  ? 210.050 177.978 250.930 1.00 108.92 ? 123  ALA C O   1 
ATOM   16487 C CB  . ALA C 1 142  ? 211.996 175.200 251.451 1.00 108.92 ? 123  ALA C CB  1 
ATOM   16488 N N   . THR C 1 143  ? 211.477 177.944 252.711 1.00 109.01 ? 124  THR C N   1 
ATOM   16489 C CA  . THR C 1 143  ? 210.670 178.889 253.527 1.00 109.01 ? 124  THR C CA  1 
ATOM   16490 C C   . THR C 1 143  ? 210.519 180.220 252.785 1.00 109.01 ? 124  THR C C   1 
ATOM   16491 O O   . THR C 1 143  ? 209.380 180.716 252.712 1.00 109.01 ? 124  THR C O   1 
ATOM   16492 C CB  . THR C 1 143  ? 211.306 179.104 254.906 1.00 109.01 ? 124  THR C CB  1 
ATOM   16493 O OG1 . THR C 1 143  ? 212.444 179.951 254.746 1.00 109.01 ? 124  THR C OG1 1 
ATOM   16494 C CG2 . THR C 1 143  ? 211.719 177.808 255.567 1.00 109.01 ? 124  THR C CG2 1 
ATOM   16495 N N   . ASN C 1 144  ? 211.618 180.768 252.254 1.00 105.92 ? 125  ASN C N   1 
ATOM   16496 C CA  . ASN C 1 144  ? 211.553 182.102 251.600 1.00 105.92 ? 125  ASN C CA  1 
ATOM   16497 C C   . ASN C 1 144  ? 212.625 182.231 250.516 1.00 105.92 ? 125  ASN C C   1 
ATOM   16498 O O   . ASN C 1 144  ? 213.809 182.346 250.876 1.00 105.92 ? 125  ASN C O   1 
ATOM   16499 C CB  . ASN C 1 144  ? 211.713 183.240 252.612 1.00 105.92 ? 125  ASN C CB  1 
ATOM   16500 C CG  . ASN C 1 144  ? 210.391 183.796 253.093 1.00 105.92 ? 125  ASN C CG  1 
ATOM   16501 O OD1 . ASN C 1 144  ? 209.617 184.336 252.307 1.00 105.92 ? 125  ASN C OD1 1 
ATOM   16502 N ND2 . ASN C 1 144  ? 210.129 183.676 254.383 1.00 105.92 ? 125  ASN C ND2 1 
ATOM   16503 N N   . VAL C 1 145  ? 212.225 182.245 249.244 1.00 102.03 ? 126  VAL C N   1 
ATOM   16504 C CA  . VAL C 1 145  ? 213.229 182.493 248.172 1.00 102.03 ? 126  VAL C CA  1 
ATOM   16505 C C   . VAL C 1 145  ? 213.809 183.890 248.395 1.00 102.03 ? 126  VAL C C   1 
ATOM   16506 O O   . VAL C 1 145  ? 213.021 184.850 248.571 1.00 102.03 ? 126  VAL C O   1 
ATOM   16507 C CB  . VAL C 1 145  ? 212.602 182.347 246.777 1.00 102.03 ? 126  VAL C CB  1 
ATOM   16508 C CG1 . VAL C 1 145  ? 212.478 180.885 246.402 1.00 102.03 ? 126  VAL C CG1 1 
ATOM   16509 C CG2 . VAL C 1 145  ? 211.241 183.021 246.712 1.00 102.03 ? 126  VAL C CG2 1 
ATOM   16510 N N   . VAL C 1 146  ? 215.137 183.988 248.389 1.00 96.65  ? 127  VAL C N   1 
ATOM   16511 C CA  . VAL C 1 146  ? 215.791 185.300 248.651 1.00 96.65  ? 127  VAL C CA  1 
ATOM   16512 C C   . VAL C 1 146  ? 216.277 185.864 247.318 1.00 96.65  ? 127  VAL C C   1 
ATOM   16513 O O   . VAL C 1 146  ? 217.117 185.213 246.667 1.00 96.65  ? 127  VAL C O   1 
ATOM   16514 C CB  . VAL C 1 146  ? 216.946 185.164 249.658 1.00 96.65  ? 127  VAL C CB  1 
ATOM   16515 C CG1 . VAL C 1 146  ? 217.394 186.528 250.165 1.00 96.65  ? 127  VAL C CG1 1 
ATOM   16516 C CG2 . VAL C 1 146  ? 216.565 184.253 250.814 1.00 96.65  ? 127  VAL C CG2 1 
ATOM   16517 N N   . ILE C 1 147  ? 215.746 187.022 246.935 1.00 100.24 ? 128  ILE C N   1 
ATOM   16518 C CA  . ILE C 1 147  ? 216.181 187.679 245.672 1.00 100.24 ? 128  ILE C CA  1 
ATOM   16519 C C   . ILE C 1 147  ? 216.931 188.946 246.074 1.00 100.24 ? 128  ILE C C   1 
ATOM   16520 O O   . ILE C 1 147  ? 216.318 189.818 246.724 1.00 100.24 ? 128  ILE C O   1 
ATOM   16521 C CB  . ILE C 1 147  ? 214.980 187.994 244.758 1.00 100.24 ? 128  ILE C CB  1 
ATOM   16522 C CG1 . ILE C 1 147  ? 214.106 186.762 244.501 1.00 100.24 ? 128  ILE C CG1 1 
ATOM   16523 C CG2 . ILE C 1 147  ? 215.452 188.624 243.457 1.00 100.24 ? 128  ILE C CG2 1 
ATOM   16524 C CD1 . ILE C 1 147  ? 213.037 186.519 245.545 1.00 100.24 ? 128  ILE C CD1 1 
ATOM   16525 N N   . LYS C 1 148  ? 218.211 189.034 245.716 1.00 102.60 ? 129  LYS C N   1 
ATOM   16526 C CA  . LYS C 1 148  ? 218.995 190.203 246.183 1.00 102.60 ? 129  LYS C CA  1 
ATOM   16527 C C   . LYS C 1 148  ? 219.708 190.894 245.024 1.00 102.60 ? 129  LYS C C   1 
ATOM   16528 O O   . LYS C 1 148  ? 220.468 190.206 244.316 1.00 102.60 ? 129  LYS C O   1 
ATOM   16529 C CB  . LYS C 1 148  ? 220.011 189.781 247.248 1.00 102.60 ? 129  LYS C CB  1 
ATOM   16530 C CG  . LYS C 1 148  ? 219.434 189.553 248.638 1.00 102.60 ? 129  LYS C CG  1 
ATOM   16531 C CD  . LYS C 1 148  ? 220.510 189.359 249.683 1.00 102.60 ? 129  LYS C CD  1 
ATOM   16532 C CE  . LYS C 1 148  ? 219.969 189.275 251.094 1.00 102.60 ? 129  LYS C CE  1 
ATOM   16533 N NZ  . LYS C 1 148  ? 221.055 189.095 252.086 1.00 102.60 ? 129  LYS C NZ  1 
ATOM   16534 N N   . VAL C 1 149  ? 219.436 192.186 244.827 1.00 109.61 ? 130  VAL C N   1 
ATOM   16535 C CA  . VAL C 1 149  ? 220.212 192.978 243.832 1.00 109.61 ? 130  VAL C CA  1 
ATOM   16536 C C   . VAL C 1 149  ? 221.238 193.717 244.681 1.00 109.61 ? 130  VAL C C   1 
ATOM   16537 O O   . VAL C 1 149  ? 220.912 194.790 245.216 1.00 109.61 ? 130  VAL C O   1 
ATOM   16538 C CB  . VAL C 1 149  ? 219.322 193.956 243.057 1.00 109.61 ? 130  VAL C CB  1 
ATOM   16539 C CG1 . VAL C 1 149  ? 220.016 194.458 241.802 1.00 109.61 ? 130  VAL C CG1 1 
ATOM   16540 C CG2 . VAL C 1 149  ? 218.000 193.301 242.717 1.00 109.61 ? 130  VAL C CG2 1 
ATOM   16541 N N   . CYS C 1 150  ? 222.408 193.118 244.865 1.00 116.62 ? 131  CYS C N   1 
ATOM   16542 C CA  . CYS C 1 150  ? 223.402 193.712 245.792 1.00 116.62 ? 131  CYS C CA  1 
ATOM   16543 C C   . CYS C 1 150  ? 224.798 193.305 245.312 1.00 116.62 ? 131  CYS C C   1 
ATOM   16544 O O   . CYS C 1 150  ? 224.895 192.477 244.379 1.00 116.62 ? 131  CYS C O   1 
ATOM   16545 C CB  . CYS C 1 150  ? 223.158 193.222 247.220 1.00 116.62 ? 131  CYS C CB  1 
ATOM   16546 S SG  . CYS C 1 150  ? 221.430 193.338 247.769 1.00 116.62 ? 131  CYS C SG  1 
ATOM   16547 N N   . GLU C 1 151  ? 225.835 193.897 245.900 1.00 120.63 ? 132  GLU C N   1 
ATOM   16548 C CA  . GLU C 1 151  ? 227.218 193.561 245.484 1.00 120.63 ? 132  GLU C CA  1 
ATOM   16549 C C   . GLU C 1 151  ? 227.645 192.259 246.163 1.00 120.63 ? 132  GLU C C   1 
ATOM   16550 O O   . GLU C 1 151  ? 227.684 192.225 247.418 1.00 120.63 ? 132  GLU C O   1 
ATOM   16551 C CB  . GLU C 1 151  ? 228.190 194.689 245.832 1.00 120.63 ? 132  GLU C CB  1 
ATOM   16552 C CG  . GLU C 1 151  ? 228.136 195.875 244.890 1.00 120.63 ? 132  GLU C CG  1 
ATOM   16553 C CD  . GLU C 1 151  ? 229.303 196.826 245.084 1.00 120.63 ? 132  GLU C CD  1 
ATOM   16554 O OE1 . GLU C 1 151  ? 230.055 196.637 246.059 1.00 120.63 ? 132  GLU C OE1 1 
ATOM   16555 O OE2 . GLU C 1 151  ? 229.492 197.713 244.231 1.00 120.63 ? 132  GLU C OE2 1 
ATOM   16556 N N   . PHE C 1 152  ? 227.958 191.240 245.358 1.00 116.85 ? 133  PHE C N   1 
ATOM   16557 C CA  . PHE C 1 152  ? 228.439 189.956 245.925 1.00 116.85 ? 133  PHE C CA  1 
ATOM   16558 C C   . PHE C 1 152  ? 229.724 189.498 245.240 1.00 116.85 ? 133  PHE C C   1 
ATOM   16559 O O   . PHE C 1 152  ? 229.852 189.689 244.012 1.00 116.85 ? 133  PHE C O   1 
ATOM   16560 C CB  . PHE C 1 152  ? 227.404 188.849 245.744 1.00 116.85 ? 133  PHE C CB  1 
ATOM   16561 C CG  . PHE C 1 152  ? 225.985 189.271 245.998 1.00 116.85 ? 133  PHE C CG  1 
ATOM   16562 C CD1 . PHE C 1 152  ? 225.592 189.723 247.244 1.00 116.85 ? 133  PHE C CD1 1 
ATOM   16563 C CD2 . PHE C 1 152  ? 225.045 189.211 244.986 1.00 116.85 ? 133  PHE C CD2 1 
ATOM   16564 C CE1 . PHE C 1 152  ? 224.278 190.090 247.476 1.00 116.85 ? 133  PHE C CE1 1 
ATOM   16565 C CE2 . PHE C 1 152  ? 223.733 189.588 245.215 1.00 116.85 ? 133  PHE C CE2 1 
ATOM   16566 C CZ  . PHE C 1 152  ? 223.354 190.023 246.461 1.00 116.85 ? 133  PHE C CZ  1 
ATOM   16567 N N   . GLN C 1 153  ? 230.641 188.913 246.014 1.00 116.78 ? 134  GLN C N   1 
ATOM   16568 C CA  . GLN C 1 153  ? 231.867 188.329 245.413 1.00 116.78 ? 134  GLN C CA  1 
ATOM   16569 C C   . GLN C 1 153  ? 231.644 186.819 245.348 1.00 116.78 ? 134  GLN C C   1 
ATOM   16570 O O   . GLN C 1 153  ? 231.890 186.136 246.360 1.00 116.78 ? 134  GLN C O   1 
ATOM   16571 C CB  . GLN C 1 153  ? 233.097 188.708 246.232 1.00 116.78 ? 134  GLN C CB  1 
ATOM   16572 C CG  . GLN C 1 153  ? 234.385 188.118 245.682 1.00 116.78 ? 134  GLN C CG  1 
ATOM   16573 C CD  . GLN C 1 153  ? 234.725 188.623 244.300 1.00 116.78 ? 134  GLN C CD  1 
ATOM   16574 O OE1 . GLN C 1 153  ? 234.628 189.813 244.003 1.00 116.78 ? 134  GLN C OE1 1 
ATOM   16575 N NE2 . GLN C 1 153  ? 235.140 187.708 243.438 1.00 116.78 ? 134  GLN C NE2 1 
ATOM   16576 N N   . PHE C 1 154  ? 231.248 186.317 244.183 1.00 114.49 ? 135  PHE C N   1 
ATOM   16577 C CA  . PHE C 1 154  ? 230.860 184.886 244.094 1.00 114.49 ? 135  PHE C CA  1 
ATOM   16578 C C   . PHE C 1 154  ? 232.044 183.945 244.298 1.00 114.49 ? 135  PHE C C   1 
ATOM   16579 O O   . PHE C 1 154  ? 233.190 184.298 243.966 1.00 114.49 ? 135  PHE C O   1 
ATOM   16580 C CB  . PHE C 1 154  ? 230.179 184.610 242.756 1.00 114.49 ? 135  PHE C CB  1 
ATOM   16581 C CG  . PHE C 1 154  ? 229.213 185.697 242.368 1.00 114.49 ? 135  PHE C CG  1 
ATOM   16582 C CD1 . PHE C 1 154  ? 228.059 185.924 243.098 1.00 114.49 ? 135  PHE C CD1 1 
ATOM   16583 C CD2 . PHE C 1 154  ? 229.480 186.519 241.290 1.00 114.49 ? 135  PHE C CD2 1 
ATOM   16584 C CE1 . PHE C 1 154  ? 227.185 186.937 242.738 1.00 114.49 ? 135  PHE C CE1 1 
ATOM   16585 C CE2 . PHE C 1 154  ? 228.606 187.533 240.935 1.00 114.49 ? 135  PHE C CE2 1 
ATOM   16586 C CZ  . PHE C 1 154  ? 227.460 187.741 241.659 1.00 114.49 ? 135  PHE C CZ  1 
ATOM   16587 N N   . CYS C 1 155  ? 231.742 182.764 244.831 1.00 118.63 ? 136  CYS C N   1 
ATOM   16588 C CA  . CYS C 1 155  ? 232.796 181.740 245.020 1.00 118.63 ? 136  CYS C CA  1 
ATOM   16589 C C   . CYS C 1 155  ? 233.155 181.149 243.653 1.00 118.63 ? 136  CYS C C   1 
ATOM   16590 O O   . CYS C 1 155  ? 232.378 181.325 242.697 1.00 118.63 ? 136  CYS C O   1 
ATOM   16591 C CB  . CYS C 1 155  ? 232.293 180.643 245.948 1.00 118.63 ? 136  CYS C CB  1 
ATOM   16592 S SG  . CYS C 1 155  ? 231.961 181.237 247.626 1.00 118.63 ? 136  CYS C SG  1 
ATOM   16593 N N   . ASN C 1 156  ? 234.298 180.467 243.568 1.00 122.12 ? 137  ASN C N   1 
ATOM   16594 C CA  . ASN C 1 156  ? 234.712 179.832 242.290 1.00 122.12 ? 137  ASN C CA  1 
ATOM   16595 C C   . ASN C 1 156  ? 233.678 178.775 241.887 1.00 122.12 ? 137  ASN C C   1 
ATOM   16596 O O   . ASN C 1 156  ? 233.397 178.651 240.678 1.00 122.12 ? 137  ASN C O   1 
ATOM   16597 C CB  . ASN C 1 156  ? 236.108 179.220 242.404 1.00 122.12 ? 137  ASN C CB  1 
ATOM   16598 C CG  . ASN C 1 156  ? 237.139 180.210 242.902 1.00 122.12 ? 137  ASN C CG  1 
ATOM   16599 O OD1 . ASN C 1 156  ? 236.977 181.421 242.758 1.00 122.12 ? 137  ASN C OD1 1 
ATOM   16600 N ND2 . ASN C 1 156  ? 238.214 179.702 243.478 1.00 122.12 ? 137  ASN C ND2 1 
ATOM   16601 N N   . ASP C 1 157  ? 233.161 178.020 242.858 1.00 120.59 ? 138  ASP C N   1 
ATOM   16602 C CA  . ASP C 1 157  ? 232.122 176.998 242.570 1.00 120.59 ? 138  ASP C CA  1 
ATOM   16603 C C   . ASP C 1 157  ? 230.971 177.216 243.550 1.00 120.59 ? 138  ASP C C   1 
ATOM   16604 O O   . ASP C 1 157  ? 230.835 176.424 244.502 1.00 120.59 ? 138  ASP C O   1 
ATOM   16605 C CB  . ASP C 1 157  ? 232.698 175.584 242.642 1.00 120.59 ? 138  ASP C CB  1 
ATOM   16606 C CG  . ASP C 1 157  ? 233.882 175.382 241.713 1.00 120.59 ? 138  ASP C CG  1 
ATOM   16607 O OD1 . ASP C 1 157  ? 233.718 175.626 240.503 1.00 120.59 ? 138  ASP C OD1 1 
ATOM   16608 O OD2 . ASP C 1 157  ? 234.957 174.988 242.206 1.00 120.59 ? 138  ASP C OD2 1 
ATOM   16609 N N   . PRO C 1 158  ? 230.137 178.256 243.365 1.00 114.33 ? 139  PRO C N   1 
ATOM   16610 C CA  . PRO C 1 158  ? 229.098 178.557 244.341 1.00 114.33 ? 139  PRO C CA  1 
ATOM   16611 C C   . PRO C 1 158  ? 228.009 177.479 244.364 1.00 114.33 ? 139  PRO C C   1 
ATOM   16612 O O   . PRO C 1 158  ? 227.704 176.925 243.323 1.00 114.33 ? 139  PRO C O   1 
ATOM   16613 C CB  . PRO C 1 158  ? 228.542 179.916 243.901 1.00 114.33 ? 139  PRO C CB  1 
ATOM   16614 C CG  . PRO C 1 158  ? 228.857 179.976 242.421 1.00 114.33 ? 139  PRO C CG  1 
ATOM   16615 C CD  . PRO C 1 158  ? 230.112 179.151 242.214 1.00 114.33 ? 139  PRO C CD  1 
ATOM   16616 N N   . PHE C 1 159  ? 227.490 177.188 245.558 1.00 117.93 ? 140  PHE C N   1 
ATOM   16617 C CA  . PHE C 1 159  ? 226.454 176.134 245.696 1.00 117.93 ? 140  PHE C CA  1 
ATOM   16618 C C   . PHE C 1 159  ? 225.926 176.103 247.130 1.00 117.93 ? 140  PHE C C   1 
ATOM   16619 O O   . PHE C 1 159  ? 226.427 176.883 247.983 1.00 117.93 ? 140  PHE C O   1 
ATOM   16620 C CB  . PHE C 1 159  ? 227.030 174.753 245.366 1.00 117.93 ? 140  PHE C CB  1 
ATOM   16621 C CG  . PHE C 1 159  ? 227.812 174.112 246.488 1.00 117.93 ? 140  PHE C CG  1 
ATOM   16622 C CD1 . PHE C 1 159  ? 228.807 174.815 247.146 1.00 117.93 ? 140  PHE C CD1 1 
ATOM   16623 C CD2 . PHE C 1 159  ? 227.554 172.813 246.895 1.00 117.93 ? 140  PHE C CD2 1 
ATOM   16624 C CE1 . PHE C 1 159  ? 229.522 174.236 248.181 1.00 117.93 ? 140  PHE C CE1 1 
ATOM   16625 C CE2 . PHE C 1 159  ? 228.272 172.234 247.929 1.00 117.93 ? 140  PHE C CE2 1 
ATOM   16626 C CZ  . PHE C 1 159  ? 229.253 172.948 248.572 1.00 117.93 ? 140  PHE C CZ  1 
ATOM   16627 N N   . LEU C 1 160  ? 224.918 175.261 247.376 1.00 118.61 ? 141  LEU C N   1 
ATOM   16628 C CA  . LEU C 1 160  ? 224.443 175.049 248.767 1.00 118.61 ? 141  LEU C CA  1 
ATOM   16629 C C   . LEU C 1 160  ? 224.721 173.579 249.091 1.00 118.61 ? 141  LEU C C   1 
ATOM   16630 O O   . LEU C 1 160  ? 224.235 172.707 248.332 1.00 118.61 ? 141  LEU C O   1 
ATOM   16631 C CB  . LEU C 1 160  ? 222.949 175.360 248.873 1.00 118.61 ? 141  LEU C CB  1 
ATOM   16632 C CG  . LEU C 1 160  ? 222.474 176.655 248.213 1.00 118.61 ? 141  LEU C CG  1 
ATOM   16633 C CD1 . LEU C 1 160  ? 220.986 176.852 248.447 1.00 118.61 ? 141  LEU C CD1 1 
ATOM   16634 C CD2 . LEU C 1 160  ? 223.237 177.860 248.739 1.00 118.61 ? 141  LEU C CD2 1 
ATOM   16635 N N   . GLY C 1 161  ? 225.451 173.317 250.178 1.00 119.96 ? 142  GLY C N   1 
ATOM   16636 C CA  . GLY C 1 161  ? 225.843 171.932 250.506 1.00 119.96 ? 142  GLY C CA  1 
ATOM   16637 C C   . GLY C 1 161  ? 224.881 171.272 251.470 1.00 119.96 ? 142  GLY C C   1 
ATOM   16638 O O   . GLY C 1 161  ? 224.712 171.800 252.590 1.00 119.96 ? 142  GLY C O   1 
ATOM   16639 N N   . VAL C 1 162  ? 224.300 170.142 251.060 1.00 121.31 ? 143  VAL C N   1 
ATOM   16640 C CA  . VAL C 1 162  ? 223.274 169.467 251.905 1.00 121.31 ? 143  VAL C CA  1 
ATOM   16641 C C   . VAL C 1 162  ? 223.901 168.232 252.550 1.00 121.31 ? 143  VAL C C   1 
ATOM   16642 O O   . VAL C 1 162  ? 224.609 167.488 251.844 1.00 121.31 ? 143  VAL C O   1 
ATOM   16643 C CB  . VAL C 1 162  ? 222.034 169.096 251.076 1.00 121.31 ? 143  VAL C CB  1 
ATOM   16644 C CG1 . VAL C 1 162  ? 220.889 168.665 251.974 1.00 121.31 ? 143  VAL C CG1 1 
ATOM   16645 C CG2 . VAL C 1 162  ? 221.605 170.247 250.183 1.00 121.31 ? 143  VAL C CG2 1 
ATOM   16646 N N   . TYR C 1 163  ? 223.658 168.047 253.846 1.00 131.40 ? 144  TYR C N   1 
ATOM   16647 C CA  . TYR C 1 163  ? 224.246 166.896 254.574 1.00 131.40 ? 144  TYR C CA  1 
ATOM   16648 C C   . TYR C 1 163  ? 223.124 166.008 255.113 1.00 131.40 ? 144  TYR C C   1 
ATOM   16649 O O   . TYR C 1 163  ? 222.101 166.534 255.591 1.00 131.40 ? 144  TYR C O   1 
ATOM   16650 C CB  . TYR C 1 163  ? 225.133 167.384 255.720 1.00 131.40 ? 144  TYR C CB  1 
ATOM   16651 C CG  . TYR C 1 163  ? 225.489 166.316 256.723 1.00 131.40 ? 144  TYR C CG  1 
ATOM   16652 C CD1 . TYR C 1 163  ? 226.409 165.325 256.423 1.00 131.40 ? 144  TYR C CD1 1 
ATOM   16653 C CD2 . TYR C 1 163  ? 224.888 166.286 257.970 1.00 131.40 ? 144  TYR C CD2 1 
ATOM   16654 C CE1 . TYR C 1 163  ? 226.733 164.339 257.340 1.00 131.40 ? 144  TYR C CE1 1 
ATOM   16655 C CE2 . TYR C 1 163  ? 225.199 165.308 258.899 1.00 131.40 ? 144  TYR C CE2 1 
ATOM   16656 C CZ  . TYR C 1 163  ? 226.125 164.331 258.582 1.00 131.40 ? 144  TYR C CZ  1 
ATOM   16657 O OH  . TYR C 1 163  ? 226.438 163.356 259.493 1.00 131.40 ? 144  TYR C OH  1 
ATOM   16658 N N   . TYR C 1 164  ? 223.320 164.692 255.041 1.00 134.85 ? 145  TYR C N   1 
ATOM   16659 C CA  . TYR C 1 164  ? 222.310 163.752 255.587 1.00 134.85 ? 145  TYR C CA  1 
ATOM   16660 C C   . TYR C 1 164  ? 222.596 163.538 257.079 1.00 134.85 ? 145  TYR C C   1 
ATOM   16661 O O   . TYR C 1 164  ? 223.637 162.926 257.402 1.00 134.85 ? 145  TYR C O   1 
ATOM   16662 C CB  . TYR C 1 164  ? 222.344 162.432 254.816 1.00 134.85 ? 145  TYR C CB  1 
ATOM   16663 C CG  . TYR C 1 164  ? 221.445 161.355 255.368 1.00 134.85 ? 145  TYR C CG  1 
ATOM   16664 C CD1 . TYR C 1 164  ? 220.072 161.404 255.188 1.00 134.85 ? 145  TYR C CD1 1 
ATOM   16665 C CD2 . TYR C 1 164  ? 221.965 160.295 256.092 1.00 134.85 ? 145  TYR C CD2 1 
ATOM   16666 C CE1 . TYR C 1 164  ? 219.242 160.421 255.699 1.00 134.85 ? 145  TYR C CE1 1 
ATOM   16667 C CE2 . TYR C 1 164  ? 221.150 159.305 256.612 1.00 134.85 ? 145  TYR C CE2 1 
ATOM   16668 C CZ  . TYR C 1 164  ? 219.783 159.369 256.415 1.00 134.85 ? 145  TYR C CZ  1 
ATOM   16669 O OH  . TYR C 1 164  ? 218.968 158.392 256.927 1.00 134.85 ? 145  TYR C OH  1 
ATOM   16670 N N   . TRP C 1 171  ? 217.768 165.098 255.107 1.00 131.82 ? 152  TRP C N   1 
ATOM   16671 C CA  . TRP C 1 171  ? 218.793 165.938 254.433 1.00 131.82 ? 152  TRP C CA  1 
ATOM   16672 C C   . TRP C 1 171  ? 218.578 167.407 254.804 1.00 131.82 ? 152  TRP C C   1 
ATOM   16673 O O   . TRP C 1 171  ? 217.431 167.880 254.722 1.00 131.82 ? 152  TRP C O   1 
ATOM   16674 C CB  . TRP C 1 171  ? 218.749 165.730 252.917 1.00 131.82 ? 152  TRP C CB  1 
ATOM   16675 C CG  . TRP C 1 171  ? 219.437 164.478 252.470 1.00 131.82 ? 152  TRP C CG  1 
ATOM   16676 C CD1 . TRP C 1 171  ? 218.899 163.229 252.362 1.00 131.82 ? 152  TRP C CD1 1 
ATOM   16677 C CD2 . TRP C 1 171  ? 220.813 164.357 252.070 1.00 131.82 ? 152  TRP C CD2 1 
ATOM   16678 N NE1 . TRP C 1 171  ? 219.843 162.341 251.921 1.00 131.82 ? 152  TRP C NE1 1 
ATOM   16679 C CE2 . TRP C 1 171  ? 221.026 163.005 251.729 1.00 131.82 ? 152  TRP C CE2 1 
ATOM   16680 C CE3 . TRP C 1 171  ? 221.881 165.255 251.973 1.00 131.82 ? 152  TRP C CE3 1 
ATOM   16681 C CZ2 . TRP C 1 171  ? 222.263 162.534 251.295 1.00 131.82 ? 152  TRP C CZ2 1 
ATOM   16682 C CZ3 . TRP C 1 171  ? 223.099 164.792 251.529 1.00 131.82 ? 152  TRP C CZ3 1 
ATOM   16683 C CH2 . TRP C 1 171  ? 223.287 163.449 251.201 1.00 131.82 ? 152  TRP C CH2 1 
ATOM   16684 N N   . MET C 1 172  ? 219.649 168.091 255.202 1.00 124.08 ? 153  MET C N   1 
ATOM   16685 C CA  . MET C 1 172  ? 219.516 169.507 255.629 1.00 124.08 ? 153  MET C CA  1 
ATOM   16686 C C   . MET C 1 172  ? 220.634 170.335 254.983 1.00 124.08 ? 153  MET C C   1 
ATOM   16687 O O   . MET C 1 172  ? 221.796 169.886 254.996 1.00 124.08 ? 153  MET C O   1 
ATOM   16688 C CB  . MET C 1 172  ? 219.577 169.594 257.159 1.00 124.08 ? 153  MET C CB  1 
ATOM   16689 C CG  . MET C 1 172  ? 219.833 170.986 257.702 1.00 124.08 ? 153  MET C CG  1 
ATOM   16690 S SD  . MET C 1 172  ? 221.598 171.335 257.919 1.00 124.08 ? 153  MET C SD  1 
ATOM   16691 C CE  . MET C 1 172  ? 222.094 169.940 258.930 1.00 124.08 ? 153  MET C CE  1 
ATOM   16692 N N   . GLU C 1 173  ? 220.292 171.519 254.470 1.00 121.51 ? 154  GLU C N   1 
ATOM   16693 C CA  . GLU C 1 173  ? 221.311 172.382 253.819 1.00 121.51 ? 154  GLU C CA  1 
ATOM   16694 C C   . GLU C 1 173  ? 222.227 172.928 254.915 1.00 121.51 ? 154  GLU C C   1 
ATOM   16695 O O   . GLU C 1 173  ? 221.743 173.714 255.758 1.00 121.51 ? 154  GLU C O   1 
ATOM   16696 C CB  . GLU C 1 173  ? 220.629 173.486 253.012 1.00 121.51 ? 154  GLU C CB  1 
ATOM   16697 C CG  . GLU C 1 173  ? 221.595 174.429 252.320 1.00 121.51 ? 154  GLU C CG  1 
ATOM   16698 C CD  . GLU C 1 173  ? 221.653 175.805 252.960 1.00 121.51 ? 154  GLU C CD  1 
ATOM   16699 O OE1 . GLU C 1 173  ? 220.988 176.000 253.996 1.00 121.51 ? 154  GLU C OE1 1 
ATOM   16700 O OE2 . GLU C 1 173  ? 222.339 176.685 252.408 1.00 121.51 ? 154  GLU C OE2 1 
ATOM   16701 N N   . SER C 1 174  ? 223.504 172.544 254.886 1.00 121.35 ? 155  SER C N   1 
ATOM   16702 C CA  . SER C 1 174  ? 224.433 172.943 255.976 1.00 121.35 ? 155  SER C CA  1 
ATOM   16703 C C   . SER C 1 174  ? 225.487 173.942 255.488 1.00 121.35 ? 155  SER C C   1 
ATOM   16704 O O   . SER C 1 174  ? 226.061 174.642 256.345 1.00 121.35 ? 155  SER C O   1 
ATOM   16705 C CB  . SER C 1 174  ? 225.094 171.725 256.562 1.00 121.35 ? 155  SER C CB  1 
ATOM   16706 O OG  . SER C 1 174  ? 225.740 170.966 255.548 1.00 121.35 ? 155  SER C OG  1 
ATOM   16707 N N   . GLU C 1 175  ? 225.748 173.998 254.180 1.00 124.48 ? 156  GLU C N   1 
ATOM   16708 C CA  . GLU C 1 175  ? 226.842 174.882 253.695 1.00 124.48 ? 156  GLU C CA  1 
ATOM   16709 C C   . GLU C 1 175  ? 226.291 175.898 252.695 1.00 124.48 ? 156  GLU C C   1 
ATOM   16710 O O   . GLU C 1 175  ? 225.417 175.526 251.896 1.00 124.48 ? 156  GLU C O   1 
ATOM   16711 C CB  . GLU C 1 175  ? 227.980 174.068 253.075 1.00 124.48 ? 156  GLU C CB  1 
ATOM   16712 C CG  . GLU C 1 175  ? 228.642 173.117 254.054 1.00 124.48 ? 156  GLU C CG  1 
ATOM   16713 C CD  . GLU C 1 175  ? 230.036 172.684 253.637 1.00 124.48 ? 156  GLU C CD  1 
ATOM   16714 O OE1 . GLU C 1 175  ? 230.690 173.452 252.908 1.00 124.48 ? 156  GLU C OE1 1 
ATOM   16715 O OE2 . GLU C 1 175  ? 230.451 171.578 254.024 1.00 124.48 ? 156  GLU C OE2 1 
ATOM   16716 N N   . PHE C 1 176  ? 226.797 177.129 252.750 1.00 117.21 ? 157  PHE C N   1 
ATOM   16717 C CA  . PHE C 1 176  ? 226.365 178.185 251.802 1.00 117.21 ? 157  PHE C CA  1 
ATOM   16718 C C   . PHE C 1 176  ? 227.630 178.759 251.158 1.00 117.21 ? 157  PHE C C   1 
ATOM   16719 O O   . PHE C 1 176  ? 228.155 179.780 251.640 1.00 117.21 ? 157  PHE C O   1 
ATOM   16720 C CB  . PHE C 1 176  ? 225.519 179.224 252.544 1.00 117.21 ? 157  PHE C CB  1 
ATOM   16721 C CG  . PHE C 1 176  ? 225.107 180.437 251.745 1.00 117.21 ? 157  PHE C CG  1 
ATOM   16722 C CD1 . PHE C 1 176  ? 223.932 180.443 251.011 1.00 117.21 ? 157  PHE C CD1 1 
ATOM   16723 C CD2 . PHE C 1 176  ? 225.879 181.587 251.755 1.00 117.21 ? 157  PHE C CD2 1 
ATOM   16724 C CE1 . PHE C 1 176  ? 223.553 181.564 250.289 1.00 117.21 ? 157  PHE C CE1 1 
ATOM   16725 C CE2 . PHE C 1 176  ? 225.503 182.703 251.027 1.00 117.21 ? 157  PHE C CE2 1 
ATOM   16726 C CZ  . PHE C 1 176  ? 224.341 182.690 250.293 1.00 117.21 ? 157  PHE C CZ  1 
ATOM   16727 N N   . ARG C 1 177  ? 228.167 178.049 250.163 1.00 119.21 ? 158  ARG C N   1 
ATOM   16728 C CA  . ARG C 1 177  ? 229.390 178.537 249.472 1.00 119.21 ? 158  ARG C CA  1 
ATOM   16729 C C   . ARG C 1 177  ? 228.992 179.329 248.224 1.00 119.21 ? 158  ARG C C   1 
ATOM   16730 O O   . ARG C 1 177  ? 229.270 178.858 247.117 1.00 119.21 ? 158  ARG C O   1 
ATOM   16731 C CB  . ARG C 1 177  ? 230.319 177.367 249.141 1.00 119.21 ? 158  ARG C CB  1 
ATOM   16732 C CG  . ARG C 1 177  ? 230.949 176.716 250.363 1.00 119.21 ? 158  ARG C CG  1 
ATOM   16733 C CD  . ARG C 1 177  ? 232.140 175.895 249.920 1.00 119.21 ? 158  ARG C CD  1 
ATOM   16734 N NE  . ARG C 1 177  ? 232.415 174.809 250.845 1.00 119.21 ? 158  ARG C NE  1 
ATOM   16735 C CZ  . ARG C 1 177  ? 233.296 173.840 250.629 1.00 119.21 ? 158  ARG C CZ  1 
ATOM   16736 N NH1 . ARG C 1 177  ? 233.993 173.809 249.507 1.00 119.21 ? 158  ARG C NH1 1 
ATOM   16737 N NH2 . ARG C 1 177  ? 233.467 172.897 251.538 1.00 119.21 ? 158  ARG C NH2 1 
ATOM   16738 N N   . VAL C 1 178  ? 228.405 180.510 248.411 1.00 113.48 ? 159  VAL C N   1 
ATOM   16739 C CA  . VAL C 1 178  ? 227.924 181.298 247.241 1.00 113.48 ? 159  VAL C CA  1 
ATOM   16740 C C   . VAL C 1 178  ? 228.765 182.567 247.095 1.00 113.48 ? 159  VAL C C   1 
ATOM   16741 O O   . VAL C 1 178  ? 229.422 182.726 246.052 1.00 113.48 ? 159  VAL C O   1 
ATOM   16742 C CB  . VAL C 1 178  ? 226.438 181.632 247.433 1.00 113.48 ? 159  VAL C CB  1 
ATOM   16743 C CG1 . VAL C 1 178  ? 225.808 182.199 246.173 1.00 113.48 ? 159  VAL C CG1 1 
ATOM   16744 C CG2 . VAL C 1 178  ? 225.690 180.402 247.913 1.00 113.48 ? 159  VAL C CG2 1 
ATOM   16745 N N   . TYR C 1 179  ? 228.760 183.427 248.111 1.00 114.66 ? 160  TYR C N   1 
ATOM   16746 C CA  . TYR C 1 179  ? 229.481 184.715 247.963 1.00 114.66 ? 160  TYR C CA  1 
ATOM   16747 C C   . TYR C 1 179  ? 230.211 185.057 249.259 1.00 114.66 ? 160  TYR C C   1 
ATOM   16748 O O   . TYR C 1 179  ? 229.899 184.461 250.311 1.00 114.66 ? 160  TYR C O   1 
ATOM   16749 C CB  . TYR C 1 179  ? 228.516 185.830 247.555 1.00 114.66 ? 160  TYR C CB  1 
ATOM   16750 C CG  . TYR C 1 179  ? 227.410 186.103 248.542 1.00 114.66 ? 160  TYR C CG  1 
ATOM   16751 C CD1 . TYR C 1 179  ? 227.624 186.886 249.666 1.00 114.66 ? 160  TYR C CD1 1 
ATOM   16752 C CD2 . TYR C 1 179  ? 226.144 185.572 248.357 1.00 114.66 ? 160  TYR C CD2 1 
ATOM   16753 C CE1 . TYR C 1 179  ? 226.613 187.131 250.580 1.00 114.66 ? 160  TYR C CE1 1 
ATOM   16754 C CE2 . TYR C 1 179  ? 225.121 185.811 249.258 1.00 114.66 ? 160  TYR C CE2 1 
ATOM   16755 C CZ  . TYR C 1 179  ? 225.357 186.593 250.373 1.00 114.66 ? 160  TYR C CZ  1 
ATOM   16756 O OH  . TYR C 1 179  ? 224.355 186.835 251.275 1.00 114.66 ? 160  TYR C OH  1 
ATOM   16757 N N   . SER C 1 180  ? 231.183 185.964 249.166 1.00 116.85 ? 161  SER C N   1 
ATOM   16758 C CA  . SER C 1 180  ? 231.912 186.415 250.377 1.00 116.85 ? 161  SER C CA  1 
ATOM   16759 C C   . SER C 1 180  ? 231.545 187.870 250.679 1.00 116.85 ? 161  SER C C   1 
ATOM   16760 O O   . SER C 1 180  ? 231.945 188.367 251.750 1.00 116.85 ? 161  SER C O   1 
ATOM   16761 C CB  . SER C 1 180  ? 233.392 186.259 250.178 1.00 116.85 ? 161  SER C CB  1 
ATOM   16762 O OG  . SER C 1 180  ? 233.676 185.025 249.538 1.00 116.85 ? 161  SER C OG  1 
ATOM   16763 N N   . SER C 1 181  ? 230.816 188.528 249.773 1.00 119.38 ? 162  SER C N   1 
ATOM   16764 C CA  . SER C 1 181  ? 230.511 189.969 249.965 1.00 119.38 ? 162  SER C CA  1 
ATOM   16765 C C   . SER C 1 181  ? 229.009 190.222 249.847 1.00 119.38 ? 162  SER C C   1 
ATOM   16766 O O   . SER C 1 181  ? 228.409 189.705 248.902 1.00 119.38 ? 162  SER C O   1 
ATOM   16767 C CB  . SER C 1 181  ? 231.273 190.816 248.976 1.00 119.38 ? 162  SER C CB  1 
ATOM   16768 O OG  . SER C 1 181  ? 232.670 190.597 249.094 1.00 119.38 ? 162  SER C OG  1 
ATOM   16769 N N   . ALA C 1 182  ? 228.427 190.944 250.802 1.00 120.17 ? 163  ALA C N   1 
ATOM   16770 C CA  . ALA C 1 182  ? 227.010 191.360 250.697 1.00 120.17 ? 163  ALA C CA  1 
ATOM   16771 C C   . ALA C 1 182  ? 227.023 192.860 250.993 1.00 120.17 ? 163  ALA C C   1 
ATOM   16772 O O   . ALA C 1 182  ? 226.691 193.243 252.129 1.00 120.17 ? 163  ALA C O   1 
ATOM   16773 C CB  . ALA C 1 182  ? 226.155 190.581 251.664 1.00 120.17 ? 163  ALA C CB  1 
ATOM   16774 N N   . ASN C 1 183  ? 227.449 193.677 250.026 1.00 119.38 ? 164  ASN C N   1 
ATOM   16775 C CA  . ASN C 1 183  ? 227.638 195.125 250.311 1.00 119.38 ? 164  ASN C CA  1 
ATOM   16776 C C   . ASN C 1 183  ? 226.903 195.964 249.264 1.00 119.38 ? 164  ASN C C   1 
ATOM   16777 O O   . ASN C 1 183  ? 226.628 195.422 248.186 1.00 119.38 ? 164  ASN C O   1 
ATOM   16778 C CB  . ASN C 1 183  ? 229.129 195.471 250.332 1.00 119.38 ? 164  ASN C CB  1 
ATOM   16779 C CG  . ASN C 1 183  ? 229.972 194.497 251.133 1.00 119.38 ? 164  ASN C CG  1 
ATOM   16780 O OD1 . ASN C 1 183  ? 229.981 193.296 250.861 1.00 119.38 ? 164  ASN C OD1 1 
ATOM   16781 N ND2 . ASN C 1 183  ? 230.686 195.007 252.124 1.00 119.38 ? 164  ASN C ND2 1 
ATOM   16782 N N   . ASN C 1 184  ? 226.592 197.228 249.580 1.00 120.42 ? 165  ASN C N   1 
ATOM   16783 C CA  . ASN C 1 184  ? 225.817 198.085 248.640 1.00 120.42 ? 165  ASN C CA  1 
ATOM   16784 C C   . ASN C 1 184  ? 224.537 197.329 248.289 1.00 120.42 ? 165  ASN C C   1 
ATOM   16785 O O   . ASN C 1 184  ? 224.149 197.324 247.097 1.00 120.42 ? 165  ASN C O   1 
ATOM   16786 C CB  . ASN C 1 184  ? 226.644 198.429 247.400 1.00 120.42 ? 165  ASN C CB  1 
ATOM   16787 C CG  . ASN C 1 184  ? 226.389 199.825 246.874 1.00 120.42 ? 165  ASN C CG  1 
ATOM   16788 O OD1 . ASN C 1 184  ? 225.451 200.493 247.302 1.00 120.42 ? 165  ASN C OD1 1 
ATOM   16789 N ND2 . ASN C 1 184  ? 227.215 200.266 245.938 1.00 120.42 ? 165  ASN C ND2 1 
ATOM   16790 N N   . CYS C 1 185  ? 223.869 196.769 249.297 1.00 119.98 ? 166  CYS C N   1 
ATOM   16791 C CA  . CYS C 1 185  ? 222.711 195.885 248.998 1.00 119.98 ? 166  CYS C CA  1 
ATOM   16792 C C   . CYS C 1 185  ? 221.486 196.711 248.606 1.00 119.98 ? 166  CYS C C   1 
ATOM   16793 O O   . CYS C 1 185  ? 220.734 197.141 249.498 1.00 119.98 ? 166  CYS C O   1 
ATOM   16794 C CB  . CYS C 1 185  ? 222.444 194.971 250.184 1.00 119.98 ? 166  CYS C CB  1 
ATOM   16795 S SG  . CYS C 1 185  ? 221.412 193.535 249.795 1.00 119.98 ? 166  CYS C SG  1 
ATOM   16796 N N   . THR C 1 186  ? 221.293 196.894 247.303 1.00 111.69 ? 167  THR C N   1 
ATOM   16797 C CA  . THR C 1 186  ? 220.189 197.764 246.824 1.00 111.69 ? 167  THR C CA  1 
ATOM   16798 C C   . THR C 1 186  ? 218.819 197.137 247.086 1.00 111.69 ? 167  THR C C   1 
ATOM   16799 O O   . THR C 1 186  ? 217.943 197.850 247.616 1.00 111.69 ? 167  THR C O   1 
ATOM   16800 C CB  . THR C 1 186  ? 220.379 198.072 245.334 1.00 111.69 ? 167  THR C CB  1 
ATOM   16801 O OG1 . THR C 1 186  ? 220.307 196.860 244.582 1.00 111.69 ? 167  THR C OG1 1 
ATOM   16802 C CG2 . THR C 1 186  ? 221.703 198.745 245.050 1.00 111.69 ? 167  THR C CG2 1 
ATOM   16803 N N   . PHE C 1 187  ? 218.643 195.856 246.756 1.00 108.47 ? 168  PHE C N   1 
ATOM   16804 C CA  . PHE C 1 187  ? 217.281 195.277 246.866 1.00 108.47 ? 168  PHE C CA  1 
ATOM   16805 C C   . PHE C 1 187  ? 217.299 193.909 247.548 1.00 108.47 ? 168  PHE C C   1 
ATOM   16806 O O   . PHE C 1 187  ? 218.118 193.058 247.165 1.00 108.47 ? 168  PHE C O   1 
ATOM   16807 C CB  . PHE C 1 187  ? 216.674 195.163 245.468 1.00 108.47 ? 168  PHE C CB  1 
ATOM   16808 C CG  . PHE C 1 187  ? 215.342 194.467 245.407 1.00 108.47 ? 168  PHE C CG  1 
ATOM   16809 C CD1 . PHE C 1 187  ? 214.201 195.085 245.874 1.00 108.47 ? 168  PHE C CD1 1 
ATOM   16810 C CD2 . PHE C 1 187  ? 215.230 193.196 244.875 1.00 108.47 ? 168  PHE C CD2 1 
ATOM   16811 C CE1 . PHE C 1 187  ? 212.970 194.456 245.822 1.00 108.47 ? 168  PHE C CE1 1 
ATOM   16812 C CE2 . PHE C 1 187  ? 213.998 192.568 244.807 1.00 108.47 ? 168  PHE C CE2 1 
ATOM   16813 C CZ  . PHE C 1 187  ? 212.873 193.198 245.286 1.00 108.47 ? 168  PHE C CZ  1 
ATOM   16814 N N   . GLU C 1 188  ? 216.406 193.704 248.517 1.00 107.32 ? 169  GLU C N   1 
ATOM   16815 C CA  . GLU C 1 188  ? 216.283 192.370 249.162 1.00 107.32 ? 169  GLU C CA  1 
ATOM   16816 C C   . GLU C 1 188  ? 214.808 191.959 249.130 1.00 107.32 ? 169  GLU C C   1 
ATOM   16817 O O   . GLU C 1 188  ? 213.944 192.803 249.430 1.00 107.32 ? 169  GLU C O   1 
ATOM   16818 C CB  . GLU C 1 188  ? 216.808 192.391 250.597 1.00 107.32 ? 169  GLU C CB  1 
ATOM   16819 C CG  . GLU C 1 188  ? 216.575 191.083 251.332 1.00 107.32 ? 169  GLU C CG  1 
ATOM   16820 C CD  . GLU C 1 188  ? 217.235 191.021 252.697 1.00 107.32 ? 169  GLU C CD  1 
ATOM   16821 O OE1 . GLU C 1 188  ? 217.941 191.985 253.048 1.00 107.32 ? 169  GLU C OE1 1 
ATOM   16822 O OE2 . GLU C 1 188  ? 217.037 190.014 253.402 1.00 107.32 ? 169  GLU C OE2 1 
ATOM   16823 N N   . TYR C 1 189  ? 214.532 190.717 248.740 1.00 101.12 ? 170  TYR C N   1 
ATOM   16824 C CA  . TYR C 1 189  ? 213.122 190.273 248.652 1.00 101.12 ? 170  TYR C CA  1 
ATOM   16825 C C   . TYR C 1 189  ? 212.997 188.847 249.187 1.00 101.12 ? 170  TYR C C   1 
ATOM   16826 O O   . TYR C 1 189  ? 213.650 187.953 248.628 1.00 101.12 ? 170  TYR C O   1 
ATOM   16827 C CB  . TYR C 1 189  ? 212.648 190.399 247.203 1.00 101.12 ? 170  TYR C CB  1 
ATOM   16828 C CG  . TYR C 1 189  ? 211.280 189.861 246.862 1.00 101.12 ? 170  TYR C CG  1 
ATOM   16829 C CD1 . TYR C 1 189  ? 210.299 189.679 247.823 1.00 101.12 ? 170  TYR C CD1 1 
ATOM   16830 C CD2 . TYR C 1 189  ? 210.963 189.552 245.549 1.00 101.12 ? 170  TYR C CD2 1 
ATOM   16831 C CE1 . TYR C 1 189  ? 209.046 189.189 247.494 1.00 101.12 ? 170  TYR C CE1 1 
ATOM   16832 C CE2 . TYR C 1 189  ? 209.717 189.060 245.202 1.00 101.12 ? 170  TYR C CE2 1 
ATOM   16833 C CZ  . TYR C 1 189  ? 208.755 188.879 246.178 1.00 101.12 ? 170  TYR C CZ  1 
ATOM   16834 O OH  . TYR C 1 189  ? 207.517 188.392 245.845 1.00 101.12 ? 170  TYR C OH  1 
ATOM   16835 N N   . VAL C 1 190  ? 212.166 188.651 250.212 1.00 102.91 ? 171  VAL C N   1 
ATOM   16836 C CA  . VAL C 1 190  ? 211.901 187.269 250.704 1.00 102.91 ? 171  VAL C CA  1 
ATOM   16837 C C   . VAL C 1 190  ? 210.504 186.892 250.210 1.00 102.91 ? 171  VAL C C   1 
ATOM   16838 O O   . VAL C 1 190  ? 209.535 187.608 250.539 1.00 102.91 ? 171  VAL C O   1 
ATOM   16839 C CB  . VAL C 1 190  ? 212.047 187.170 252.233 1.00 102.91 ? 171  VAL C CB  1 
ATOM   16840 C CG1 . VAL C 1 190  ? 213.502 187.322 252.640 1.00 102.91 ? 171  VAL C CG1 1 
ATOM   16841 C CG2 . VAL C 1 190  ? 211.192 188.198 252.955 1.00 102.91 ? 171  VAL C CG2 1 
ATOM   16842 N N   . SER C 1 191  ? 210.407 185.815 249.432 1.00 107.32 ? 172  SER C N   1 
ATOM   16843 C CA  . SER C 1 191  ? 209.098 185.468 248.821 1.00 107.32 ? 172  SER C CA  1 
ATOM   16844 C C   . SER C 1 191  ? 208.752 184.005 249.076 1.00 107.32 ? 172  SER C C   1 
ATOM   16845 O O   . SER C 1 191  ? 209.641 183.241 249.492 1.00 107.32 ? 172  SER C O   1 
ATOM   16846 C CB  . SER C 1 191  ? 209.117 185.744 247.341 1.00 107.32 ? 172  SER C CB  1 
ATOM   16847 O OG  . SER C 1 191  ? 207.847 185.490 246.753 1.00 107.32 ? 172  SER C OG  1 
ATOM   16848 N N   . GLN C 1 192  ? 207.491 183.641 248.851 1.00 110.80 ? 173  GLN C N   1 
ATOM   16849 C CA  . GLN C 1 192  ? 207.115 182.210 248.963 1.00 110.80 ? 173  GLN C CA  1 
ATOM   16850 C C   . GLN C 1 192  ? 207.922 181.434 247.916 1.00 110.80 ? 173  GLN C C   1 
ATOM   16851 O O   . GLN C 1 192  ? 207.988 181.916 246.763 1.00 110.80 ? 173  GLN C O   1 
ATOM   16852 C CB  . GLN C 1 192  ? 205.607 182.056 248.760 1.00 110.80 ? 173  GLN C CB  1 
ATOM   16853 C CG  . GLN C 1 192  ? 205.102 180.630 248.940 1.00 110.80 ? 173  GLN C CG  1 
ATOM   16854 C CD  . GLN C 1 192  ? 205.029 179.877 247.634 1.00 110.80 ? 173  GLN C CD  1 
ATOM   16855 O OE1 . GLN C 1 192  ? 205.093 180.456 246.551 1.00 110.80 ? 173  GLN C OE1 1 
ATOM   16856 N NE2 . GLN C 1 192  ? 204.875 178.569 247.730 1.00 110.80 ? 173  GLN C NE2 1 
ATOM   16857 N N   . PHE C 1 205  ? 211.392 162.269 236.494 1.00 111.50 ? 186  PHE C N   1 
ATOM   16858 C CA  . PHE C 1 205  ? 211.028 163.489 237.259 1.00 111.50 ? 186  PHE C CA  1 
ATOM   16859 C C   . PHE C 1 205  ? 209.519 163.718 237.158 1.00 111.50 ? 186  PHE C C   1 
ATOM   16860 O O   . PHE C 1 205  ? 208.984 163.703 236.034 1.00 111.50 ? 186  PHE C O   1 
ATOM   16861 C CB  . PHE C 1 205  ? 211.781 164.696 236.705 1.00 111.50 ? 186  PHE C CB  1 
ATOM   16862 C CG  . PHE C 1 205  ? 213.225 164.414 236.384 1.00 111.50 ? 186  PHE C CG  1 
ATOM   16863 C CD1 . PHE C 1 205  ? 214.169 164.318 237.392 1.00 111.50 ? 186  PHE C CD1 1 
ATOM   16864 C CD2 . PHE C 1 205  ? 213.635 164.216 235.076 1.00 111.50 ? 186  PHE C CD2 1 
ATOM   16865 C CE1 . PHE C 1 205  ? 215.500 164.071 237.099 1.00 111.50 ? 186  PHE C CE1 1 
ATOM   16866 C CE2 . PHE C 1 205  ? 214.965 163.959 234.785 1.00 111.50 ? 186  PHE C CE2 1 
ATOM   16867 C CZ  . PHE C 1 205  ? 215.894 163.883 235.796 1.00 111.50 ? 186  PHE C CZ  1 
ATOM   16868 N N   . LYS C 1 206  ? 208.861 163.924 238.299 1.00 107.95 ? 187  LYS C N   1 
ATOM   16869 C CA  . LYS C 1 206  ? 207.403 164.210 238.287 1.00 107.95 ? 187  LYS C CA  1 
ATOM   16870 C C   . LYS C 1 206  ? 207.173 165.722 238.253 1.00 107.95 ? 187  LYS C C   1 
ATOM   16871 O O   . LYS C 1 206  ? 205.999 166.129 238.183 1.00 107.95 ? 187  LYS C O   1 
ATOM   16872 C CB  . LYS C 1 206  ? 206.738 163.604 239.524 1.00 107.95 ? 187  LYS C CB  1 
ATOM   16873 C CG  . LYS C 1 206  ? 206.878 162.095 239.642 1.00 107.95 ? 187  LYS C CG  1 
ATOM   16874 C CD  . LYS C 1 206  ? 206.232 161.361 238.491 1.00 107.95 ? 187  LYS C CD  1 
ATOM   16875 C CE  . LYS C 1 206  ? 206.353 159.855 238.593 1.00 107.95 ? 187  LYS C CE  1 
ATOM   16876 N NZ  . LYS C 1 206  ? 205.866 159.190 237.362 1.00 107.95 ? 187  LYS C NZ  1 
ATOM   16877 N N   . ASN C 1 207  ? 208.244 166.519 238.313 1.00 100.93 ? 188  ASN C N   1 
ATOM   16878 C CA  . ASN C 1 207  ? 208.058 167.991 238.389 1.00 100.93 ? 188  ASN C CA  1 
ATOM   16879 C C   . ASN C 1 207  ? 208.906 168.690 237.327 1.00 100.93 ? 188  ASN C C   1 
ATOM   16880 O O   . ASN C 1 207  ? 210.132 168.456 237.308 1.00 100.93 ? 188  ASN C O   1 
ATOM   16881 C CB  . ASN C 1 207  ? 208.403 168.515 239.785 1.00 100.93 ? 188  ASN C CB  1 
ATOM   16882 C CG  . ASN C 1 207  ? 207.727 169.828 240.115 1.00 100.93 ? 188  ASN C CG  1 
ATOM   16883 O OD1 . ASN C 1 207  ? 208.391 170.847 240.279 1.00 100.93 ? 188  ASN C OD1 1 
ATOM   16884 N ND2 . ASN C 1 207  ? 206.408 169.815 240.211 1.00 100.93 ? 188  ASN C ND2 1 
ATOM   16885 N N   . LEU C 1 208  ? 208.279 169.516 236.486 1.00 93.63  ? 189  LEU C N   1 
ATOM   16886 C CA  . LEU C 1 208  ? 209.056 170.328 235.513 1.00 93.63  ? 189  LEU C CA  1 
ATOM   16887 C C   . LEU C 1 208  ? 208.808 171.797 235.860 1.00 93.63  ? 189  LEU C C   1 
ATOM   16888 O O   . LEU C 1 208  ? 207.636 172.221 235.895 1.00 93.63  ? 189  LEU C O   1 
ATOM   16889 C CB  . LEU C 1 208  ? 208.624 170.003 234.079 1.00 93.63  ? 189  LEU C CB  1 
ATOM   16890 C CG  . LEU C 1 208  ? 209.169 170.913 232.975 1.00 93.63  ? 189  LEU C CG  1 
ATOM   16891 C CD1 . LEU C 1 208  ? 210.668 171.132 233.116 1.00 93.63  ? 189  LEU C CD1 1 
ATOM   16892 C CD2 . LEU C 1 208  ? 208.841 170.351 231.601 1.00 93.63  ? 189  LEU C CD2 1 
ATOM   16893 N N   . ARG C 1 209  ? 209.881 172.535 236.117 1.00 89.05  ? 190  ARG C N   1 
ATOM   16894 C CA  . ARG C 1 209  ? 209.738 173.963 236.482 1.00 89.05  ? 190  ARG C CA  1 
ATOM   16895 C C   . ARG C 1 209  ? 210.343 174.811 235.365 1.00 89.05  ? 190  ARG C C   1 
ATOM   16896 O O   . ARG C 1 209  ? 211.559 174.698 235.121 1.00 89.05  ? 190  ARG C O   1 
ATOM   16897 C CB  . ARG C 1 209  ? 210.436 174.201 237.820 1.00 89.05  ? 190  ARG C CB  1 
ATOM   16898 C CG  . ARG C 1 209  ? 209.929 173.303 238.937 1.00 89.05  ? 190  ARG C CG  1 
ATOM   16899 C CD  . ARG C 1 209  ? 210.797 173.373 240.176 1.00 89.05  ? 190  ARG C CD  1 
ATOM   16900 N NE  . ARG C 1 209  ? 210.101 172.822 241.329 1.00 89.05  ? 190  ARG C NE  1 
ATOM   16901 C CZ  . ARG C 1 209  ? 210.542 172.887 242.578 1.00 89.05  ? 190  ARG C CZ  1 
ATOM   16902 N NH1 . ARG C 1 209  ? 211.690 173.480 242.842 1.00 89.05  ? 190  ARG C NH1 1 
ATOM   16903 N NH2 . ARG C 1 209  ? 209.822 172.373 243.560 1.00 89.05  ? 190  ARG C NH2 1 
ATOM   16904 N N   . GLU C 1 210  ? 209.520 175.639 234.724 1.00 75.92  ? 191  GLU C N   1 
ATOM   16905 C CA  . GLU C 1 210  ? 210.014 176.456 233.587 1.00 75.92  ? 191  GLU C CA  1 
ATOM   16906 C C   . GLU C 1 210  ? 210.109 177.914 234.034 1.00 75.92  ? 191  GLU C C   1 
ATOM   16907 O O   . GLU C 1 210  ? 209.151 178.411 234.638 1.00 75.92  ? 191  GLU C O   1 
ATOM   16908 C CB  . GLU C 1 210  ? 209.087 176.294 232.385 1.00 75.92  ? 191  GLU C CB  1 
ATOM   16909 C CG  . GLU C 1 210  ? 208.694 174.850 232.158 1.00 75.92  ? 191  GLU C CG  1 
ATOM   16910 C CD  . GLU C 1 210  ? 207.977 174.586 230.849 1.00 75.92  ? 191  GLU C CD  1 
ATOM   16911 O OE1 . GLU C 1 210  ? 208.658 174.494 229.814 1.00 75.92  ? 191  GLU C OE1 1 
ATOM   16912 O OE2 . GLU C 1 210  ? 206.740 174.476 230.872 1.00 75.92  ? 191  GLU C OE2 1 
ATOM   16913 N N   . PHE C 1 211  ? 211.259 178.542 233.787 1.00 75.19  ? 192  PHE C N   1 
ATOM   16914 C CA  . PHE C 1 211  ? 211.440 179.956 234.189 1.00 75.19  ? 192  PHE C CA  1 
ATOM   16915 C C   . PHE C 1 211  ? 212.017 180.779 233.042 1.00 75.19  ? 192  PHE C C   1 
ATOM   16916 O O   . PHE C 1 211  ? 213.092 180.426 232.532 1.00 75.19  ? 192  PHE C O   1 
ATOM   16917 C CB  . PHE C 1 211  ? 212.373 180.056 235.391 1.00 75.19  ? 192  PHE C CB  1 
ATOM   16918 C CG  . PHE C 1 211  ? 211.984 179.188 236.556 1.00 75.19  ? 192  PHE C CG  1 
ATOM   16919 C CD1 . PHE C 1 211  ? 211.067 179.628 237.496 1.00 75.19  ? 192  PHE C CD1 1 
ATOM   16920 C CD2 . PHE C 1 211  ? 212.539 177.930 236.710 1.00 75.19  ? 192  PHE C CD2 1 
ATOM   16921 C CE1 . PHE C 1 211  ? 210.717 178.830 238.572 1.00 75.19  ? 192  PHE C CE1 1 
ATOM   16922 C CE2 . PHE C 1 211  ? 212.193 177.135 237.790 1.00 75.19  ? 192  PHE C CE2 1 
ATOM   16923 C CZ  . PHE C 1 211  ? 211.280 177.584 238.716 1.00 75.19  ? 192  PHE C CZ  1 
ATOM   16924 N N   . VAL C 1 212  ? 211.332 181.860 232.673 1.00 69.70  ? 193  VAL C N   1 
ATOM   16925 C CA  . VAL C 1 212  ? 211.916 182.775 231.653 1.00 69.70  ? 193  VAL C CA  1 
ATOM   16926 C C   . VAL C 1 212  ? 212.471 183.972 232.419 1.00 69.70  ? 193  VAL C C   1 
ATOM   16927 O O   . VAL C 1 212  ? 211.708 184.606 233.169 1.00 69.70  ? 193  VAL C O   1 
ATOM   16928 C CB  . VAL C 1 212  ? 210.892 183.223 230.598 1.00 69.70  ? 193  VAL C CB  1 
ATOM   16929 C CG1 . VAL C 1 212  ? 211.501 184.210 229.611 1.00 69.70  ? 193  VAL C CG1 1 
ATOM   16930 C CG2 . VAL C 1 212  ? 210.322 182.027 229.864 1.00 69.70  ? 193  VAL C CG2 1 
ATOM   16931 N N   . PHE C 1 213  ? 213.760 184.242 232.253 1.00 74.82  ? 194  PHE C N   1 
ATOM   16932 C CA  . PHE C 1 213  ? 214.355 185.433 232.900 1.00 74.82  ? 194  PHE C CA  1 
ATOM   16933 C C   . PHE C 1 213  ? 214.605 186.465 231.804 1.00 74.82  ? 194  PHE C C   1 
ATOM   16934 O O   . PHE C 1 213  ? 215.348 186.158 230.854 1.00 74.82  ? 194  PHE C O   1 
ATOM   16935 C CB  . PHE C 1 213  ? 215.655 185.046 233.600 1.00 74.82  ? 194  PHE C CB  1 
ATOM   16936 C CG  . PHE C 1 213  ? 215.521 183.885 234.550 1.00 74.82  ? 194  PHE C CG  1 
ATOM   16937 C CD1 . PHE C 1 213  ? 214.872 184.031 235.766 1.00 74.82  ? 194  PHE C CD1 1 
ATOM   16938 C CD2 . PHE C 1 213  ? 216.030 182.641 234.219 1.00 74.82  ? 194  PHE C CD2 1 
ATOM   16939 C CE1 . PHE C 1 213  ? 214.752 182.960 236.638 1.00 74.82  ? 194  PHE C CE1 1 
ATOM   16940 C CE2 . PHE C 1 213  ? 215.908 181.571 235.091 1.00 74.82  ? 194  PHE C CE2 1 
ATOM   16941 C CZ  . PHE C 1 213  ? 215.273 181.734 236.300 1.00 74.82  ? 194  PHE C CZ  1 
ATOM   16942 N N   . LYS C 1 214  ? 213.969 187.629 231.921 1.00 74.28  ? 195  LYS C N   1 
ATOM   16943 C CA  . LYS C 1 214  ? 214.201 188.702 230.922 1.00 74.28  ? 195  LYS C CA  1 
ATOM   16944 C C   . LYS C 1 214  ? 214.540 190.006 231.645 1.00 74.28  ? 195  LYS C C   1 
ATOM   16945 O O   . LYS C 1 214  ? 213.737 190.442 232.488 1.00 74.28  ? 195  LYS C O   1 
ATOM   16946 C CB  . LYS C 1 214  ? 212.971 188.895 230.033 1.00 74.28  ? 195  LYS C CB  1 
ATOM   16947 C CG  . LYS C 1 214  ? 212.592 187.697 229.172 1.00 74.28  ? 195  LYS C CG  1 
ATOM   16948 C CD  . LYS C 1 214  ? 211.650 188.073 228.053 1.00 74.28  ? 195  LYS C CD  1 
ATOM   16949 C CE  . LYS C 1 214  ? 210.503 188.923 228.558 1.00 74.28  ? 195  LYS C CE  1 
ATOM   16950 N NZ  . LYS C 1 214  ? 209.662 189.441 227.453 1.00 74.28  ? 195  LYS C NZ  1 
ATOM   16951 N N   . ASN C 1 215  ? 215.674 190.610 231.296 1.00 84.89  ? 196  ASN C N   1 
ATOM   16952 C CA  . ASN C 1 215  ? 216.035 191.920 231.889 1.00 84.89  ? 196  ASN C CA  1 
ATOM   16953 C C   . ASN C 1 215  ? 215.835 192.988 230.815 1.00 84.89  ? 196  ASN C C   1 
ATOM   16954 O O   . ASN C 1 215  ? 216.681 193.074 229.901 1.00 84.89  ? 196  ASN C O   1 
ATOM   16955 C CB  . ASN C 1 215  ? 217.463 191.904 232.429 1.00 84.89  ? 196  ASN C CB  1 
ATOM   16956 C CG  . ASN C 1 215  ? 217.850 193.194 233.119 1.00 84.89  ? 196  ASN C CG  1 
ATOM   16957 O OD1 . ASN C 1 215  ? 217.027 193.826 233.777 1.00 84.89  ? 196  ASN C OD1 1 
ATOM   16958 N ND2 . ASN C 1 215  ? 219.103 193.590 232.973 1.00 84.89  ? 196  ASN C ND2 1 
ATOM   16959 N N   . ILE C 1 216  ? 214.746 193.754 230.917 1.00 89.87  ? 197  ILE C N   1 
ATOM   16960 C CA  . ILE C 1 216  ? 214.450 194.773 229.868 1.00 89.87  ? 197  ILE C CA  1 
ATOM   16961 C C   . ILE C 1 216  ? 214.007 196.077 230.538 1.00 89.87  ? 197  ILE C C   1 
ATOM   16962 O O   . ILE C 1 216  ? 213.305 195.997 231.562 1.00 89.87  ? 197  ILE C O   1 
ATOM   16963 C CB  . ILE C 1 216  ? 213.419 194.245 228.848 1.00 89.87  ? 197  ILE C CB  1 
ATOM   16964 C CG1 . ILE C 1 216  ? 213.539 194.958 227.498 1.00 89.87  ? 197  ILE C CG1 1 
ATOM   16965 C CG2 . ILE C 1 216  ? 212.004 194.313 229.397 1.00 89.87  ? 197  ILE C CG2 1 
ATOM   16966 C CD1 . ILE C 1 216  ? 214.789 194.600 226.725 1.00 89.87  ? 197  ILE C CD1 1 
ATOM   16967 N N   . ASP C 1 217  ? 214.457 197.221 230.014 1.00 95.51  ? 198  ASP C N   1 
ATOM   16968 C CA  . ASP C 1 217  ? 214.093 198.562 230.559 1.00 95.51  ? 198  ASP C CA  1 
ATOM   16969 C C   . ASP C 1 217  ? 214.362 198.615 232.067 1.00 95.51  ? 198  ASP C C   1 
ATOM   16970 O O   . ASP C 1 217  ? 213.631 199.331 232.773 1.00 95.51  ? 198  ASP C O   1 
ATOM   16971 C CB  . ASP C 1 217  ? 212.678 198.999 230.162 1.00 95.51  ? 198  ASP C CB  1 
ATOM   16972 C CG  . ASP C 1 217  ? 211.573 198.180 230.799 1.00 95.51  ? 198  ASP C CG  1 
ATOM   16973 O OD1 . ASP C 1 217  ? 211.190 198.496 231.940 1.00 95.51  ? 198  ASP C OD1 1 
ATOM   16974 O OD2 . ASP C 1 217  ? 211.112 197.229 230.148 1.00 95.51  ? 198  ASP C OD2 1 
ATOM   16975 N N   . GLY C 1 218  ? 215.388 197.902 232.534 1.00 97.81  ? 199  GLY C N   1 
ATOM   16976 C CA  . GLY C 1 218  ? 215.765 197.971 233.959 1.00 97.81  ? 199  GLY C CA  1 
ATOM   16977 C C   . GLY C 1 218  ? 214.913 197.072 234.838 1.00 97.81  ? 199  GLY C C   1 
ATOM   16978 O O   . GLY C 1 218  ? 215.249 196.928 236.026 1.00 97.81  ? 199  GLY C O   1 
ATOM   16979 N N   . TYR C 1 219  ? 213.873 196.458 234.274 1.00 91.75  ? 200  TYR C N   1 
ATOM   16980 C CA  . TYR C 1 219  ? 213.035 195.519 235.058 1.00 91.75  ? 200  TYR C CA  1 
ATOM   16981 C C   . TYR C 1 219  ? 213.425 194.091 234.691 1.00 91.75  ? 200  TYR C C   1 
ATOM   16982 O O   . TYR C 1 219  ? 213.536 193.784 233.493 1.00 91.75  ? 200  TYR C O   1 
ATOM   16983 C CB  . TYR C 1 219  ? 211.545 195.745 234.803 1.00 91.75  ? 200  TYR C CB  1 
ATOM   16984 C CG  . TYR C 1 219  ? 210.928 196.827 235.649 1.00 91.75  ? 200  TYR C CG  1 
ATOM   16985 C CD1 . TYR C 1 219  ? 211.116 198.164 235.344 1.00 91.75  ? 200  TYR C CD1 1 
ATOM   16986 C CD2 . TYR C 1 219  ? 210.171 196.516 236.766 1.00 91.75  ? 200  TYR C CD2 1 
ATOM   16987 C CE1 . TYR C 1 219  ? 210.553 199.165 236.115 1.00 91.75  ? 200  TYR C CE1 1 
ATOM   16988 C CE2 . TYR C 1 219  ? 209.603 197.504 237.551 1.00 91.75  ? 200  TYR C CE2 1 
ATOM   16989 C CZ  . TYR C 1 219  ? 209.796 198.834 237.223 1.00 91.75  ? 200  TYR C CZ  1 
ATOM   16990 O OH  . TYR C 1 219  ? 209.241 199.821 237.995 1.00 91.75  ? 200  TYR C OH  1 
ATOM   16991 N N   . PHE C 1 220  ? 213.622 193.255 235.707 1.00 81.40  ? 201  PHE C N   1 
ATOM   16992 C CA  . PHE C 1 220  ? 213.971 191.836 235.455 1.00 81.40  ? 201  PHE C CA  1 
ATOM   16993 C C   . PHE C 1 220  ? 212.745 190.991 235.787 1.00 81.40  ? 201  PHE C C   1 
ATOM   16994 O O   . PHE C 1 220  ? 212.220 191.118 236.914 1.00 81.40  ? 201  PHE C O   1 
ATOM   16995 C CB  . PHE C 1 220  ? 215.220 191.463 236.245 1.00 81.40  ? 201  PHE C CB  1 
ATOM   16996 C CG  . PHE C 1 220  ? 215.461 189.986 236.378 1.00 81.40  ? 201  PHE C CG  1 
ATOM   16997 C CD1 . PHE C 1 220  ? 214.878 189.265 237.405 1.00 81.40  ? 201  PHE C CD1 1 
ATOM   16998 C CD2 . PHE C 1 220  ? 216.297 189.325 235.494 1.00 81.40  ? 201  PHE C CD2 1 
ATOM   16999 C CE1 . PHE C 1 220  ? 215.120 187.909 237.537 1.00 81.40  ? 201  PHE C CE1 1 
ATOM   17000 C CE2 . PHE C 1 220  ? 216.537 187.969 235.628 1.00 81.40  ? 201  PHE C CE2 1 
ATOM   17001 C CZ  . PHE C 1 220  ? 215.945 187.264 236.647 1.00 81.40  ? 201  PHE C CZ  1 
ATOM   17002 N N   . LYS C 1 221  ? 212.322 190.149 234.844 1.00 75.01  ? 202  LYS C N   1 
ATOM   17003 C CA  . LYS C 1 221  ? 211.048 189.413 235.041 1.00 75.01  ? 202  LYS C CA  1 
ATOM   17004 C C   . LYS C 1 221  ? 211.272 187.903 235.023 1.00 75.01  ? 202  LYS C C   1 
ATOM   17005 O O   . LYS C 1 221  ? 212.021 187.419 234.141 1.00 75.01  ? 202  LYS C O   1 
ATOM   17006 C CB  . LYS C 1 221  ? 210.065 189.790 233.930 1.00 75.01  ? 202  LYS C CB  1 
ATOM   17007 C CG  . LYS C 1 221  ? 209.840 191.285 233.744 1.00 75.01  ? 202  LYS C CG  1 
ATOM   17008 C CD  . LYS C 1 221  ? 209.632 191.697 232.301 1.00 75.01  ? 202  LYS C CD  1 
ATOM   17009 C CE  . LYS C 1 221  ? 209.665 193.199 232.103 1.00 75.01  ? 202  LYS C CE  1 
ATOM   17010 N NZ  . LYS C 1 221  ? 208.454 193.867 232.636 1.00 75.01  ? 202  LYS C NZ  1 
ATOM   17011 N N   . ILE C 1 222  ? 210.645 187.206 235.972 1.00 70.42  ? 203  ILE C N   1 
ATOM   17012 C CA  . ILE C 1 222  ? 210.718 185.720 235.985 1.00 70.42  ? 203  ILE C CA  1 
ATOM   17013 C C   . ILE C 1 222  ? 209.328 185.189 235.651 1.00 70.42  ? 203  ILE C C   1 
ATOM   17014 O O   . ILE C 1 222  ? 208.381 185.511 236.400 1.00 70.42  ? 203  ILE C O   1 
ATOM   17015 C CB  . ILE C 1 222  ? 211.193 185.195 237.350 1.00 70.42  ? 203  ILE C CB  1 
ATOM   17016 C CG1 . ILE C 1 222  ? 212.529 185.822 237.743 1.00 70.42  ? 203  ILE C CG1 1 
ATOM   17017 C CG2 . ILE C 1 222  ? 211.268 183.677 237.353 1.00 70.42  ? 203  ILE C CG2 1 
ATOM   17018 C CD1 . ILE C 1 222  ? 213.051 185.350 239.075 1.00 70.42  ? 203  ILE C CD1 1 
ATOM   17019 N N   . TYR C 1 223  ? 209.221 184.426 234.564 1.00 65.71  ? 204  TYR C N   1 
ATOM   17020 C CA  . TYR C 1 223  ? 207.933 183.781 234.212 1.00 65.71  ? 204  TYR C CA  1 
ATOM   17021 C C   . TYR C 1 223  ? 208.056 182.319 234.638 1.00 65.71  ? 204  TYR C C   1 
ATOM   17022 O O   . TYR C 1 223  ? 208.991 181.652 234.168 1.00 65.71  ? 204  TYR C O   1 
ATOM   17023 C CB  . TYR C 1 223  ? 207.667 183.899 232.711 1.00 65.71  ? 204  TYR C CB  1 
ATOM   17024 C CG  . TYR C 1 223  ? 207.665 185.305 232.162 1.00 65.71  ? 204  TYR C CG  1 
ATOM   17025 C CD1 . TYR C 1 223  ? 208.842 185.982 231.892 1.00 65.71  ? 204  TYR C CD1 1 
ATOM   17026 C CD2 . TYR C 1 223  ? 206.477 185.960 231.896 1.00 65.71  ? 204  TYR C CD2 1 
ATOM   17027 C CE1 . TYR C 1 223  ? 208.841 187.271 231.382 1.00 65.71  ? 204  TYR C CE1 1 
ATOM   17028 C CE2 . TYR C 1 223  ? 206.456 187.248 231.391 1.00 65.71  ? 204  TYR C CE2 1 
ATOM   17029 C CZ  . TYR C 1 223  ? 207.641 187.906 231.131 1.00 65.71  ? 204  TYR C CZ  1 
ATOM   17030 O OH  . TYR C 1 223  ? 207.603 189.181 230.633 1.00 65.71  ? 204  TYR C OH  1 
ATOM   17031 N N   . SER C 1 224  ? 207.153 181.836 235.492 1.00 68.94  ? 205  SER C N   1 
ATOM   17032 C CA  . SER C 1 224  ? 207.327 180.456 236.020 1.00 68.94  ? 205  SER C CA  1 
ATOM   17033 C C   . SER C 1 224  ? 206.113 179.574 235.728 1.00 68.94  ? 205  SER C C   1 
ATOM   17034 O O   . SER C 1 224  ? 204.977 180.082 235.795 1.00 68.94  ? 205  SER C O   1 
ATOM   17035 C CB  . SER C 1 224  ? 207.618 180.465 237.492 1.00 68.94  ? 205  SER C CB  1 
ATOM   17036 O OG  . SER C 1 224  ? 206.429 180.254 238.237 1.00 68.94  ? 205  SER C OG  1 
ATOM   17037 N N   . LYS C 1 225  ? 206.364 178.299 235.419 1.00 77.17  ? 206  LYS C N   1 
ATOM   17038 C CA  . LYS C 1 225  ? 205.244 177.349 235.200 1.00 77.17  ? 206  LYS C CA  1 
ATOM   17039 C C   . LYS C 1 225  ? 205.604 175.985 235.796 1.00 77.17  ? 206  LYS C C   1 
ATOM   17040 O O   . LYS C 1 225  ? 206.795 175.590 235.720 1.00 77.17  ? 206  LYS C O   1 
ATOM   17041 C CB  . LYS C 1 225  ? 204.921 177.210 233.709 1.00 77.17  ? 206  LYS C CB  1 
ATOM   17042 C CG  . LYS C 1 225  ? 203.777 176.261 233.388 1.00 77.17  ? 206  LYS C CG  1 
ATOM   17043 C CD  . LYS C 1 225  ? 202.459 176.728 233.957 1.00 77.17  ? 206  LYS C CD  1 
ATOM   17044 C CE  . LYS C 1 225  ? 201.396 175.654 233.965 1.00 77.17  ? 206  LYS C CE  1 
ATOM   17045 N NZ  . LYS C 1 225  ? 200.097 176.193 234.429 1.00 77.17  ? 206  LYS C NZ  1 
ATOM   17046 N N   . HIS C 1 226  ? 204.610 175.292 236.356 1.00 91.26  ? 207  HIS C N   1 
ATOM   17047 C CA  . HIS C 1 226  ? 204.843 173.925 236.894 1.00 91.26  ? 207  HIS C CA  1 
ATOM   17048 C C   . HIS C 1 226  ? 204.140 172.924 235.980 1.00 91.26  ? 207  HIS C C   1 
ATOM   17049 O O   . HIS C 1 226  ? 202.970 173.161 235.604 1.00 91.26  ? 207  HIS C O   1 
ATOM   17050 C CB  . HIS C 1 226  ? 204.319 173.785 238.327 1.00 91.26  ? 207  HIS C CB  1 
ATOM   17051 C CG  . HIS C 1 226  ? 203.692 172.457 238.606 1.00 91.26  ? 207  HIS C CG  1 
ATOM   17052 N ND1 . HIS C 1 226  ? 204.400 171.274 238.579 1.00 91.26  ? 207  HIS C ND1 1 
ATOM   17053 C CD2 . HIS C 1 226  ? 202.429 172.127 238.922 1.00 91.26  ? 207  HIS C CD2 1 
ATOM   17054 C CE1 . HIS C 1 226  ? 203.584 170.271 238.862 1.00 91.26  ? 207  HIS C CE1 1 
ATOM   17055 N NE2 . HIS C 1 226  ? 202.380 170.766 239.074 1.00 91.26  ? 207  HIS C NE2 1 
ATOM   17056 N N   . THR C 1 227  ? 204.846 171.850 235.628 1.00 96.68  ? 208  THR C N   1 
ATOM   17057 C CA  . THR C 1 227  ? 204.239 170.818 234.756 1.00 96.68  ? 208  THR C CA  1 
ATOM   17058 C C   . THR C 1 227  ? 204.426 169.433 235.371 1.00 96.68  ? 208  THR C C   1 
ATOM   17059 O O   . THR C 1 227  ? 205.558 169.104 235.765 1.00 96.68  ? 208  THR C O   1 
ATOM   17060 C CB  . THR C 1 227  ? 204.857 170.860 233.355 1.00 96.68  ? 208  THR C CB  1 
ATOM   17061 O OG1 . THR C 1 227  ? 204.717 172.188 232.848 1.00 96.68  ? 208  THR C OG1 1 
ATOM   17062 C CG2 . THR C 1 227  ? 204.219 169.871 232.405 1.00 96.68  ? 208  THR C CG2 1 
ATOM   17063 N N   . PRO C 1 228  ? 203.365 168.617 235.514 1.00 99.81  ? 209  PRO C N   1 
ATOM   17064 C CA  . PRO C 1 228  ? 203.545 167.235 235.962 1.00 99.81  ? 209  PRO C CA  1 
ATOM   17065 C C   . PRO C 1 228  ? 204.064 166.398 234.783 1.00 99.81  ? 209  PRO C C   1 
ATOM   17066 O O   . PRO C 1 228  ? 203.386 166.308 233.767 1.00 99.81  ? 209  PRO C O   1 
ATOM   17067 C CB  . PRO C 1 228  ? 202.134 166.813 236.391 1.00 99.81  ? 209  PRO C CB  1 
ATOM   17068 C CG  . PRO C 1 228  ? 201.207 167.715 235.594 1.00 99.81  ? 209  PRO C CG  1 
ATOM   17069 C CD  . PRO C 1 228  ? 201.961 169.012 235.378 1.00 99.81  ? 209  PRO C CD  1 
ATOM   17070 N N   . ILE C 1 229  ? 205.233 165.773 234.943 1.00 105.47 ? 210  ILE C N   1 
ATOM   17071 C CA  . ILE C 1 229  ? 205.842 165.036 233.795 1.00 105.47 ? 210  ILE C CA  1 
ATOM   17072 C C   . ILE C 1 229  ? 206.210 163.614 234.218 1.00 105.47 ? 210  ILE C C   1 
ATOM   17073 O O   . ILE C 1 229  ? 206.266 163.343 235.429 1.00 105.47 ? 210  ILE C O   1 
ATOM   17074 C CB  . ILE C 1 229  ? 207.075 165.789 233.264 1.00 105.47 ? 210  ILE C CB  1 
ATOM   17075 C CG1 . ILE C 1 229  ? 207.975 166.250 234.411 1.00 105.47 ? 210  ILE C CG1 1 
ATOM   17076 C CG2 . ILE C 1 229  ? 206.648 166.952 232.386 1.00 105.47 ? 210  ILE C CG2 1 
ATOM   17077 C CD1 . ILE C 1 229  ? 209.423 166.431 234.024 1.00 105.47 ? 210  ILE C CD1 1 
ATOM   17078 N N   . ASN C 1 230  ? 206.396 162.728 233.239 1.00 116.76 ? 211  ASN C N   1 
ATOM   17079 C CA  . ASN C 1 230  ? 206.829 161.344 233.557 1.00 116.76 ? 211  ASN C CA  1 
ATOM   17080 C C   . ASN C 1 230  ? 207.945 160.910 232.597 1.00 116.76 ? 211  ASN C C   1 
ATOM   17081 O O   . ASN C 1 230  ? 208.302 159.718 232.615 1.00 116.76 ? 211  ASN C O   1 
ATOM   17082 C CB  . ASN C 1 230  ? 205.660 160.361 233.502 1.00 116.76 ? 211  ASN C CB  1 
ATOM   17083 C CG  . ASN C 1 230  ? 205.027 160.274 232.130 1.00 116.76 ? 211  ASN C CG  1 
ATOM   17084 O OD1 . ASN C 1 230  ? 205.202 161.158 231.295 1.00 116.76 ? 211  ASN C OD1 1 
ATOM   17085 N ND2 . ASN C 1 230  ? 204.269 159.217 231.895 1.00 116.76 ? 211  ASN C ND2 1 
ATOM   17086 N N   . LEU C 1 231  ? 208.467 161.826 231.775 1.00 114.69 ? 212  LEU C N   1 
ATOM   17087 C CA  . LEU C 1 231  ? 209.596 161.439 230.885 1.00 114.69 ? 212  LEU C CA  1 
ATOM   17088 C C   . LEU C 1 231  ? 210.875 161.239 231.704 1.00 114.69 ? 212  LEU C C   1 
ATOM   17089 O O   . LEU C 1 231  ? 211.109 161.997 232.662 1.00 114.69 ? 212  LEU C O   1 
ATOM   17090 C CB  . LEU C 1 231  ? 209.803 162.480 229.781 1.00 114.69 ? 212  LEU C CB  1 
ATOM   17091 C CG  . LEU C 1 231  ? 209.198 162.113 228.425 1.00 114.69 ? 212  LEU C CG  1 
ATOM   17092 C CD1 . LEU C 1 231  ? 209.794 162.972 227.324 1.00 114.69 ? 212  LEU C CD1 1 
ATOM   17093 C CD2 . LEU C 1 231  ? 209.405 160.640 228.105 1.00 114.69 ? 212  LEU C CD2 1 
ATOM   17094 N N   . VAL C 1 232  ? 211.661 160.234 231.327 1.00 109.48 ? 213  VAL C N   1 
ATOM   17095 C CA  . VAL C 1 232  ? 212.930 159.953 232.056 1.00 109.48 ? 213  VAL C CA  1 
ATOM   17096 C C   . VAL C 1 232  ? 213.926 161.090 231.809 1.00 109.48 ? 213  VAL C C   1 
ATOM   17097 O O   . VAL C 1 232  ? 214.576 161.518 232.782 1.00 109.48 ? 213  VAL C O   1 
ATOM   17098 C CB  . VAL C 1 232  ? 213.510 158.597 231.621 1.00 109.48 ? 213  VAL C CB  1 
ATOM   17099 C CG1 . VAL C 1 232  ? 214.567 158.102 232.595 1.00 109.48 ? 213  VAL C CG1 1 
ATOM   17100 C CG2 . VAL C 1 232  ? 212.409 157.562 231.457 1.00 109.48 ? 213  VAL C CG2 1 
ATOM   17101 N N   . ARG C 1 233  ? 214.044 161.565 230.565 1.00 107.75 ? 214  ARG C N   1 
ATOM   17102 C CA  . ARG C 1 233  ? 215.092 162.583 230.291 1.00 107.75 ? 214  ARG C CA  1 
ATOM   17103 C C   . ARG C 1 233  ? 214.668 163.520 229.161 1.00 107.75 ? 214  ARG C C   1 
ATOM   17104 O O   . ARG C 1 233  ? 213.751 163.147 228.396 1.00 107.75 ? 214  ARG C O   1 
ATOM   17105 C CB  . ARG C 1 233  ? 216.414 161.882 229.951 1.00 107.75 ? 214  ARG C CB  1 
ATOM   17106 C CG  . ARG C 1 233  ? 217.648 162.776 229.945 1.00 107.75 ? 214  ARG C CG  1 
ATOM   17107 C CD  . ARG C 1 233  ? 217.998 163.305 228.566 1.00 107.75 ? 214  ARG C CD  1 
ATOM   17108 N NE  . ARG C 1 233  ? 217.626 162.357 227.525 1.00 107.75 ? 214  ARG C NE  1 
ATOM   17109 C CZ  . ARG C 1 233  ? 218.413 161.392 227.064 1.00 107.75 ? 214  ARG C CZ  1 
ATOM   17110 N NH1 . ARG C 1 233  ? 219.636 161.246 227.543 1.00 107.75 ? 214  ARG C NH1 1 
ATOM   17111 N NH2 . ARG C 1 233  ? 217.973 160.575 226.122 1.00 107.75 ? 214  ARG C NH2 1 
ATOM   17112 N N   . ASP C 1 234  ? 215.267 164.713 229.109 1.00 101.30 ? 215  ASP C N   1 
ATOM   17113 C CA  . ASP C 1 234  ? 215.029 165.664 227.987 1.00 101.30 ? 215  ASP C CA  1 
ATOM   17114 C C   . ASP C 1 234  ? 213.670 166.359 228.099 1.00 101.30 ? 215  ASP C C   1 
ATOM   17115 O O   . ASP C 1 234  ? 212.899 166.039 229.024 1.00 101.30 ? 215  ASP C O   1 
ATOM   17116 C CB  . ASP C 1 234  ? 215.235 165.005 226.621 1.00 101.30 ? 215  ASP C CB  1 
ATOM   17117 C CG  . ASP C 1 234  ? 216.593 165.328 226.021 1.00 101.30 ? 215  ASP C CG  1 
ATOM   17118 O OD1 . ASP C 1 234  ? 217.436 165.906 226.743 1.00 101.30 ? 215  ASP C OD1 1 
ATOM   17119 O OD2 . ASP C 1 234  ? 216.781 165.051 224.821 1.00 101.30 ? 215  ASP C OD2 1 
ATOM   17120 N N   . LEU C 1 235  ? 213.390 167.264 227.160 1.00 92.13  ? 216  LEU C N   1 
ATOM   17121 C CA  . LEU C 1 235  ? 212.137 168.053 227.263 1.00 92.13  ? 216  LEU C CA  1 
ATOM   17122 C C   . LEU C 1 235  ? 210.958 167.208 226.794 1.00 92.13  ? 216  LEU C C   1 
ATOM   17123 O O   . LEU C 1 235  ? 210.996 166.709 225.660 1.00 92.13  ? 216  LEU C O   1 
ATOM   17124 C CB  . LEU C 1 235  ? 212.243 169.310 226.394 1.00 92.13  ? 216  LEU C CB  1 
ATOM   17125 C CG  . LEU C 1 235  ? 213.438 170.226 226.655 1.00 92.13  ? 216  LEU C CG  1 
ATOM   17126 C CD1 . LEU C 1 235  ? 213.171 171.622 226.113 1.00 92.13  ? 216  LEU C CD1 1 
ATOM   17127 C CD2 . LEU C 1 235  ? 213.769 170.290 228.135 1.00 92.13  ? 216  LEU C CD2 1 
ATOM   17128 N N   . PRO C 1 236  ? 209.911 167.015 227.615 1.00 92.32  ? 217  PRO C N   1 
ATOM   17129 C CA  . PRO C 1 236  ? 208.708 166.342 227.131 1.00 92.32  ? 217  PRO C CA  1 
ATOM   17130 C C   . PRO C 1 236  ? 208.052 167.188 226.027 1.00 92.32  ? 217  PRO C C   1 
ATOM   17131 O O   . PRO C 1 236  ? 208.104 168.412 226.094 1.00 92.32  ? 217  PRO C O   1 
ATOM   17132 C CB  . PRO C 1 236  ? 207.806 166.295 228.369 1.00 92.32  ? 217  PRO C CB  1 
ATOM   17133 C CG  . PRO C 1 236  ? 208.763 166.423 229.539 1.00 92.32  ? 217  PRO C CG  1 
ATOM   17134 C CD  . PRO C 1 236  ? 209.887 167.311 229.047 1.00 92.32  ? 217  PRO C CD  1 
ATOM   17135 N N   . GLN C 1 237  ? 207.441 166.532 225.040 1.00 83.50  ? 218  GLN C N   1 
ATOM   17136 C CA  . GLN C 1 237  ? 206.729 167.296 223.984 1.00 83.50  ? 218  GLN C CA  1 
ATOM   17137 C C   . GLN C 1 237  ? 205.367 167.726 224.528 1.00 83.50  ? 218  GLN C C   1 
ATOM   17138 O O   . GLN C 1 237  ? 204.569 166.850 224.908 1.00 83.50  ? 218  GLN C O   1 
ATOM   17139 C CB  . GLN C 1 237  ? 206.562 166.467 222.711 1.00 83.50  ? 218  GLN C CB  1 
ATOM   17140 C CG  . GLN C 1 237  ? 207.875 166.135 222.020 1.00 83.50  ? 218  GLN C CG  1 
ATOM   17141 C CD  . GLN C 1 237  ? 207.772 166.248 220.519 1.00 83.50  ? 218  GLN C CD  1 
ATOM   17142 O OE1 . GLN C 1 237  ? 207.237 167.217 219.987 1.00 83.50  ? 218  GLN C OE1 1 
ATOM   17143 N NE2 . GLN C 1 237  ? 208.301 165.257 219.822 1.00 83.50  ? 218  GLN C NE2 1 
ATOM   17144 N N   . GLY C 1 238  ? 205.141 169.034 224.607 1.00 74.48  ? 219  GLY C N   1 
ATOM   17145 C CA  . GLY C 1 238  ? 203.870 169.534 225.152 1.00 74.48  ? 219  GLY C CA  1 
ATOM   17146 C C   . GLY C 1 238  ? 203.777 171.039 225.020 1.00 74.48  ? 219  GLY C C   1 
ATOM   17147 O O   . GLY C 1 238  ? 204.802 171.659 224.679 1.00 74.48  ? 219  GLY C O   1 
ATOM   17148 N N   . PHE C 1 239  ? 202.601 171.610 225.283 1.00 64.89  ? 220  PHE C N   1 
ATOM   17149 C CA  . PHE C 1 239  ? 202.473 173.089 225.276 1.00 64.89  ? 220  PHE C CA  1 
ATOM   17150 C C   . PHE C 1 239  ? 202.075 173.556 226.677 1.00 64.89  ? 220  PHE C C   1 
ATOM   17151 O O   . PHE C 1 239  ? 201.116 173.003 227.253 1.00 64.89  ? 220  PHE C O   1 
ATOM   17152 C CB  . PHE C 1 239  ? 201.449 173.557 224.241 1.00 64.89  ? 220  PHE C CB  1 
ATOM   17153 C CG  . PHE C 1 239  ? 201.516 175.034 223.942 1.00 64.89  ? 220  PHE C CG  1 
ATOM   17154 C CD1 . PHE C 1 239  ? 200.790 175.957 224.684 1.00 64.89  ? 220  PHE C CD1 1 
ATOM   17155 C CD2 . PHE C 1 239  ? 202.344 175.496 222.933 1.00 64.89  ? 220  PHE C CD2 1 
ATOM   17156 C CE1 . PHE C 1 239  ? 200.873 177.313 224.405 1.00 64.89  ? 220  PHE C CE1 1 
ATOM   17157 C CE2 . PHE C 1 239  ? 202.426 176.850 222.661 1.00 64.89  ? 220  PHE C CE2 1 
ATOM   17158 C CZ  . PHE C 1 239  ? 201.693 177.754 223.396 1.00 64.89  ? 220  PHE C CZ  1 
ATOM   17159 N N   . SER C 1 240  ? 202.814 174.522 227.220 1.00 72.20  ? 221  SER C N   1 
ATOM   17160 C CA  . SER C 1 240  ? 202.415 175.085 228.532 1.00 72.20  ? 221  SER C CA  1 
ATOM   17161 C C   . SER C 1 240  ? 202.693 176.587 228.537 1.00 72.20  ? 221  SER C C   1 
ATOM   17162 O O   . SER C 1 240  ? 203.862 176.972 228.357 1.00 72.20  ? 221  SER C O   1 
ATOM   17163 C CB  . SER C 1 240  ? 203.113 174.375 229.655 1.00 72.20  ? 221  SER C CB  1 
ATOM   17164 O OG  . SER C 1 240  ? 202.555 173.081 229.847 1.00 72.20  ? 221  SER C OG  1 
ATOM   17165 N N   . ALA C 1 241  ? 201.655 177.393 228.761 1.00 64.10  ? 222  ALA C N   1 
ATOM   17166 C CA  . ALA C 1 241  ? 201.862 178.855 228.850 1.00 64.10  ? 222  ALA C CA  1 
ATOM   17167 C C   . ALA C 1 241  ? 202.731 179.156 230.072 1.00 64.10  ? 222  ALA C C   1 
ATOM   17168 O O   . ALA C 1 241  ? 202.579 178.473 231.112 1.00 64.10  ? 222  ALA C O   1 
ATOM   17169 C CB  . ALA C 1 241  ? 200.542 179.574 228.926 1.00 64.10  ? 222  ALA C CB  1 
ATOM   17170 N N   . LEU C 1 242  ? 203.626 180.132 229.933 1.00 63.21  ? 223  LEU C N   1 
ATOM   17171 C CA  . LEU C 1 242  ? 204.533 180.468 231.058 1.00 63.21  ? 223  LEU C CA  1 
ATOM   17172 C C   . LEU C 1 242  ? 204.034 181.752 231.720 1.00 63.21  ? 223  LEU C C   1 
ATOM   17173 O O   . LEU C 1 242  ? 204.350 182.850 231.213 1.00 63.21  ? 223  LEU C O   1 
ATOM   17174 C CB  . LEU C 1 242  ? 205.957 180.587 230.516 1.00 63.21  ? 223  LEU C CB  1 
ATOM   17175 C CG  . LEU C 1 242  ? 206.850 179.422 230.926 1.00 63.21  ? 223  LEU C CG  1 
ATOM   17176 C CD1 . LEU C 1 242  ? 208.174 179.437 230.183 1.00 63.21  ? 223  LEU C CD1 1 
ATOM   17177 C CD2 . LEU C 1 242  ? 207.060 179.474 232.421 1.00 63.21  ? 223  LEU C CD2 1 
ATOM   17178 N N   . GLU C 1 243  ? 203.304 181.603 232.828 1.00 62.46  ? 224  GLU C N   1 
ATOM   17179 C CA  . GLU C 1 243  ? 202.715 182.779 233.521 1.00 62.46  ? 224  GLU C CA  1 
ATOM   17180 C C   . GLU C 1 243  ? 203.825 183.626 234.142 1.00 62.46  ? 224  GLU C C   1 
ATOM   17181 O O   . GLU C 1 243  ? 204.798 183.046 234.660 1.00 62.46  ? 224  GLU C O   1 
ATOM   17182 C CB  . GLU C 1 243  ? 201.743 182.330 234.615 1.00 62.46  ? 224  GLU C CB  1 
ATOM   17183 C CG  . GLU C 1 243  ? 200.572 181.515 234.098 1.00 62.46  ? 224  GLU C CG  1 
ATOM   17184 C CD  . GLU C 1 243  ? 200.612 180.045 234.479 1.00 62.46  ? 224  GLU C CD  1 
ATOM   17185 O OE1 . GLU C 1 243  ? 201.420 179.689 235.357 1.00 62.46  ? 224  GLU C OE1 1 
ATOM   17186 O OE2 . GLU C 1 243  ? 199.853 179.258 233.881 1.00 62.46  ? 224  GLU C OE2 1 
ATOM   17187 N N   . PRO C 1 244  ? 203.718 184.968 234.124 1.00 61.99  ? 225  PRO C N   1 
ATOM   17188 C CA  . PRO C 1 244  ? 204.707 185.808 234.792 1.00 61.99  ? 225  PRO C CA  1 
ATOM   17189 C C   . PRO C 1 244  ? 204.599 185.641 236.314 1.00 61.99  ? 225  PRO C C   1 
ATOM   17190 O O   . PRO C 1 244  ? 203.570 185.968 236.891 1.00 61.99  ? 225  PRO C O   1 
ATOM   17191 C CB  . PRO C 1 244  ? 204.318 187.237 234.391 1.00 61.99  ? 225  PRO C CB  1 
ATOM   17192 C CG  . PRO C 1 244  ? 203.350 187.082 233.229 1.00 61.99  ? 225  PRO C CG  1 
ATOM   17193 C CD  . PRO C 1 244  ? 202.700 185.727 233.406 1.00 61.99  ? 225  PRO C CD  1 
ATOM   17194 N N   . LEU C 1 245  ? 205.667 185.144 236.935 1.00 68.54  ? 226  LEU C N   1 
ATOM   17195 C CA  . LEU C 1 245  ? 205.629 184.909 238.398 1.00 68.54  ? 226  LEU C CA  1 
ATOM   17196 C C   . LEU C 1 245  ? 206.021 186.197 239.123 1.00 68.54  ? 226  LEU C C   1 
ATOM   17197 O O   . LEU C 1 245  ? 205.235 186.658 239.975 1.00 68.54  ? 226  LEU C O   1 
ATOM   17198 C CB  . LEU C 1 245  ? 206.609 183.783 238.732 1.00 68.54  ? 226  LEU C CB  1 
ATOM   17199 C CG  . LEU C 1 245  ? 206.886 183.577 240.221 1.00 68.54  ? 226  LEU C CG  1 
ATOM   17200 C CD1 . LEU C 1 245  ? 205.589 183.437 241.004 1.00 68.54  ? 226  LEU C CD1 1 
ATOM   17201 C CD2 . LEU C 1 245  ? 207.789 182.375 240.456 1.00 68.54  ? 226  LEU C CD2 1 
ATOM   17202 N N   . VAL C 1 246  ? 207.175 186.767 238.772 1.00 73.81  ? 227  VAL C N   1 
ATOM   17203 C CA  . VAL C 1 246  ? 207.657 187.961 239.522 1.00 73.81  ? 227  VAL C CA  1 
ATOM   17204 C C   . VAL C 1 246  ? 208.273 188.976 238.559 1.00 73.81  ? 227  VAL C C   1 
ATOM   17205 O O   . VAL C 1 246  ? 208.882 188.556 237.557 1.00 73.81  ? 227  VAL C O   1 
ATOM   17206 C CB  . VAL C 1 246  ? 208.680 187.564 240.604 1.00 73.81  ? 227  VAL C CB  1 
ATOM   17207 C CG1 . VAL C 1 246  ? 209.255 188.781 241.306 1.00 73.81  ? 227  VAL C CG1 1 
ATOM   17208 C CG2 . VAL C 1 246  ? 208.109 186.592 241.626 1.00 73.81  ? 227  VAL C CG2 1 
ATOM   17209 N N   . ASP C 1 247  ? 208.083 190.266 238.836 1.00 81.78  ? 228  ASP C N   1 
ATOM   17210 C CA  . ASP C 1 247  ? 208.766 191.317 238.039 1.00 81.78  ? 228  ASP C CA  1 
ATOM   17211 C C   . ASP C 1 247  ? 209.393 192.287 239.041 1.00 81.78  ? 228  ASP C C   1 
ATOM   17212 O O   . ASP C 1 247  ? 208.687 192.696 239.984 1.00 81.78  ? 228  ASP C O   1 
ATOM   17213 C CB  . ASP C 1 247  ? 207.820 192.049 237.089 1.00 81.78  ? 228  ASP C CB  1 
ATOM   17214 C CG  . ASP C 1 247  ? 208.352 193.411 236.674 1.00 81.78  ? 228  ASP C CG  1 
ATOM   17215 O OD1 . ASP C 1 247  ? 209.457 193.462 236.096 1.00 81.78  ? 228  ASP C OD1 1 
ATOM   17216 O OD2 . ASP C 1 247  ? 207.665 194.415 236.949 1.00 81.78  ? 228  ASP C OD2 1 
ATOM   17217 N N   . LEU C 1 248  ? 210.669 192.626 238.870 1.00 89.57  ? 229  LEU C N   1 
ATOM   17218 C CA  . LEU C 1 248  ? 211.306 193.490 239.897 1.00 89.57  ? 229  LEU C CA  1 
ATOM   17219 C C   . LEU C 1 248  ? 212.063 194.639 239.225 1.00 89.57  ? 229  LEU C C   1 
ATOM   17220 O O   . LEU C 1 248  ? 212.700 194.403 238.181 1.00 89.57  ? 229  LEU C O   1 
ATOM   17221 C CB  . LEU C 1 248  ? 212.251 192.646 240.759 1.00 89.57  ? 229  LEU C CB  1 
ATOM   17222 C CG  . LEU C 1 248  ? 211.665 191.390 241.406 1.00 89.57  ? 229  LEU C CG  1 
ATOM   17223 C CD1 . LEU C 1 248  ? 212.749 190.344 241.629 1.00 89.57  ? 229  LEU C CD1 1 
ATOM   17224 C CD2 . LEU C 1 248  ? 210.955 191.707 242.716 1.00 89.57  ? 229  LEU C CD2 1 
ATOM   17225 N N   . PRO C 1 249  ? 212.058 195.851 239.820 1.00 98.89  ? 230  PRO C N   1 
ATOM   17226 C CA  . PRO C 1 249  ? 212.783 197.013 239.267 1.00 98.89  ? 230  PRO C CA  1 
ATOM   17227 C C   . PRO C 1 249  ? 214.279 196.912 239.595 1.00 98.89  ? 230  PRO C C   1 
ATOM   17228 O O   . PRO C 1 249  ? 214.737 197.486 240.575 1.00 98.89  ? 230  PRO C O   1 
ATOM   17229 C CB  . PRO C 1 249  ? 212.103 198.200 239.962 1.00 98.89  ? 230  PRO C CB  1 
ATOM   17230 C CG  . PRO C 1 249  ? 211.571 197.635 241.268 1.00 98.89  ? 230  PRO C CG  1 
ATOM   17231 C CD  . PRO C 1 249  ? 211.301 196.164 241.030 1.00 98.89  ? 230  PRO C CD  1 
ATOM   17232 N N   . ILE C 1 250  ? 215.029 196.231 238.734 1.00 100.26 ? 231  ILE C N   1 
ATOM   17233 C CA  . ILE C 1 250  ? 216.456 195.942 239.061 1.00 100.26 ? 231  ILE C CA  1 
ATOM   17234 C C   . ILE C 1 250  ? 217.374 197.056 238.553 1.00 100.26 ? 231  ILE C C   1 
ATOM   17235 O O   . ILE C 1 250  ? 218.058 197.678 239.384 1.00 100.26 ? 231  ILE C O   1 
ATOM   17236 C CB  . ILE C 1 250  ? 216.783 194.570 238.451 1.00 100.26 ? 231  ILE C CB  1 
ATOM   17237 C CG1 . ILE C 1 250  ? 215.822 193.507 238.984 1.00 100.26 ? 231  ILE C CG1 1 
ATOM   17238 C CG2 . ILE C 1 250  ? 218.223 194.188 238.700 1.00 100.26 ? 231  ILE C CG2 1 
ATOM   17239 C CD1 . ILE C 1 250  ? 215.436 193.711 240.429 1.00 100.26 ? 231  ILE C CD1 1 
ATOM   17240 N N   . GLY C 1 251  ? 217.375 197.310 237.245 1.00 105.01 ? 232  GLY C N   1 
ATOM   17241 C CA  . GLY C 1 251  ? 218.157 198.441 236.711 1.00 105.01 ? 232  GLY C CA  1 
ATOM   17242 C C   . GLY C 1 251  ? 219.663 198.234 236.686 1.00 105.01 ? 232  GLY C C   1 
ATOM   17243 O O   . GLY C 1 251  ? 220.377 199.248 236.767 1.00 105.01 ? 232  GLY C O   1 
ATOM   17244 N N   . ILE C 1 252  ? 220.152 196.995 236.583 1.00 103.76 ? 233  ILE C N   1 
ATOM   17245 C CA  . ILE C 1 252  ? 221.627 196.801 236.420 1.00 103.76 ? 233  ILE C CA  1 
ATOM   17246 C C   . ILE C 1 252  ? 221.860 195.901 235.205 1.00 103.76 ? 233  ILE C C   1 
ATOM   17247 O O   . ILE C 1 252  ? 221.014 195.036 234.931 1.00 103.76 ? 233  ILE C O   1 
ATOM   17248 C CB  . ILE C 1 252  ? 222.299 196.240 237.690 1.00 103.76 ? 233  ILE C CB  1 
ATOM   17249 C CG1 . ILE C 1 252  ? 223.727 195.752 237.424 1.00 103.76 ? 233  ILE C CG1 1 
ATOM   17250 C CG2 . ILE C 1 252  ? 221.457 195.138 238.299 1.00 103.76 ? 233  ILE C CG2 1 
ATOM   17251 C CD1 . ILE C 1 252  ? 224.716 196.852 237.113 1.00 103.76 ? 233  ILE C CD1 1 
ATOM   17252 N N   . ASN C 1 253  ? 222.974 196.113 234.503 1.00 102.50 ? 234  ASN C N   1 
ATOM   17253 C CA  . ASN C 1 253  ? 223.280 195.292 233.306 1.00 102.50 ? 234  ASN C CA  1 
ATOM   17254 C C   . ASN C 1 253  ? 223.365 193.818 233.702 1.00 102.50 ? 234  ASN C C   1 
ATOM   17255 O O   . ASN C 1 253  ? 223.949 193.517 234.764 1.00 102.50 ? 234  ASN C O   1 
ATOM   17256 C CB  . ASN C 1 253  ? 224.598 195.701 232.651 1.00 102.50 ? 234  ASN C CB  1 
ATOM   17257 C CG  . ASN C 1 253  ? 224.598 197.124 232.142 1.00 102.50 ? 234  ASN C CG  1 
ATOM   17258 O OD1 . ASN C 1 253  ? 223.561 197.783 232.119 1.00 102.50 ? 234  ASN C OD1 1 
ATOM   17259 N ND2 . ASN C 1 253  ? 225.754 197.593 231.707 1.00 102.50 ? 234  ASN C ND2 1 
ATOM   17260 N N   . ILE C 1 254  ? 222.783 192.938 232.889 1.00 93.06  ? 235  ILE C N   1 
ATOM   17261 C CA  . ILE C 1 254  ? 222.906 191.475 233.144 1.00 93.06  ? 235  ILE C CA  1 
ATOM   17262 C C   . ILE C 1 254  ? 223.400 190.839 231.845 1.00 93.06  ? 235  ILE C C   1 
ATOM   17263 O O   . ILE C 1 254  ? 222.620 190.795 230.870 1.00 93.06  ? 235  ILE C O   1 
ATOM   17264 C CB  . ILE C 1 254  ? 221.562 190.886 233.606 1.00 93.06  ? 235  ILE C CB  1 
ATOM   17265 C CG1 . ILE C 1 254  ? 221.183 191.401 234.997 1.00 93.06  ? 235  ILE C CG1 1 
ATOM   17266 C CG2 . ILE C 1 254  ? 221.585 189.368 233.551 1.00 93.06  ? 235  ILE C CG2 1 
ATOM   17267 C CD1 . ILE C 1 254  ? 219.883 190.844 235.523 1.00 93.06  ? 235  ILE C CD1 1 
ATOM   17268 N N   . THR C 1 255  ? 224.650 190.373 231.835 1.00 95.74  ? 236  THR C N   1 
ATOM   17269 C CA  . THR C 1 255  ? 225.228 189.813 230.584 1.00 95.74  ? 236  THR C CA  1 
ATOM   17270 C C   . THR C 1 255  ? 225.477 188.310 230.732 1.00 95.74  ? 236  THR C C   1 
ATOM   17271 O O   . THR C 1 255  ? 225.411 187.598 229.716 1.00 95.74  ? 236  THR C O   1 
ATOM   17272 C CB  . THR C 1 255  ? 226.529 190.535 230.231 1.00 95.74  ? 236  THR C CB  1 
ATOM   17273 O OG1 . THR C 1 255  ? 227.523 190.129 231.173 1.00 95.74  ? 236  THR C OG1 1 
ATOM   17274 C CG2 . THR C 1 255  ? 226.369 192.038 230.262 1.00 95.74  ? 236  THR C CG2 1 
ATOM   17275 N N   . ARG C 1 256  ? 225.756 187.856 231.954 1.00 96.19  ? 237  ARG C N   1 
ATOM   17276 C CA  . ARG C 1 256  ? 226.010 186.412 232.178 1.00 96.19  ? 237  ARG C CA  1 
ATOM   17277 C C   . ARG C 1 256  ? 225.204 185.925 233.380 1.00 96.19  ? 237  ARG C C   1 
ATOM   17278 O O   . ARG C 1 256  ? 224.795 186.758 234.212 1.00 96.19  ? 237  ARG C O   1 
ATOM   17279 C CB  . ARG C 1 256  ? 227.497 186.134 232.403 1.00 96.19  ? 237  ARG C CB  1 
ATOM   17280 C CG  . ARG C 1 256  ? 228.280 185.902 231.119 1.00 96.19  ? 237  ARG C CG  1 
ATOM   17281 C CD  . ARG C 1 256  ? 229.016 187.156 230.692 1.00 96.19  ? 237  ARG C CD  1 
ATOM   17282 N NE  . ARG C 1 256  ? 229.752 187.789 231.777 1.00 96.19  ? 237  ARG C NE  1 
ATOM   17283 C CZ  . ARG C 1 256  ? 230.911 187.365 232.270 1.00 96.19  ? 237  ARG C CZ  1 
ATOM   17284 N NH1 . ARG C 1 256  ? 231.495 186.287 231.777 1.00 96.19  ? 237  ARG C NH1 1 
ATOM   17285 N NH2 . ARG C 1 256  ? 231.488 188.031 233.255 1.00 96.19  ? 237  ARG C NH2 1 
ATOM   17286 N N   . PHE C 1 257  ? 224.975 184.615 233.437 1.00 93.11  ? 238  PHE C N   1 
ATOM   17287 C CA  . PHE C 1 257  ? 224.255 184.049 234.599 1.00 93.11  ? 238  PHE C CA  1 
ATOM   17288 C C   . PHE C 1 257  ? 224.835 182.678 234.947 1.00 93.11  ? 238  PHE C C   1 
ATOM   17289 O O   . PHE C 1 257  ? 225.593 182.101 234.140 1.00 93.11  ? 238  PHE C O   1 
ATOM   17290 C CB  . PHE C 1 257  ? 222.756 183.947 234.315 1.00 93.11  ? 238  PHE C CB  1 
ATOM   17291 C CG  . PHE C 1 257  ? 222.324 182.649 233.683 1.00 93.11  ? 238  PHE C CG  1 
ATOM   17292 C CD1 . PHE C 1 257  ? 222.542 182.411 232.337 1.00 93.11  ? 238  PHE C CD1 1 
ATOM   17293 C CD2 . PHE C 1 257  ? 221.704 181.665 234.438 1.00 93.11  ? 238  PHE C CD2 1 
ATOM   17294 C CE1 . PHE C 1 257  ? 222.143 181.217 231.758 1.00 93.11  ? 238  PHE C CE1 1 
ATOM   17295 C CE2 . PHE C 1 257  ? 221.309 180.471 233.858 1.00 93.11  ? 238  PHE C CE2 1 
ATOM   17296 C CZ  . PHE C 1 257  ? 221.530 180.249 232.519 1.00 93.11  ? 238  PHE C CZ  1 
ATOM   17297 N N   . GLN C 1 258  ? 224.534 182.202 236.154 1.00 94.81  ? 239  GLN C N   1 
ATOM   17298 C CA  . GLN C 1 258  ? 224.981 180.842 236.541 1.00 94.81  ? 239  GLN C CA  1 
ATOM   17299 C C   . GLN C 1 258  ? 223.944 180.237 237.489 1.00 94.81  ? 239  GLN C C   1 
ATOM   17300 O O   . GLN C 1 258  ? 223.650 180.868 238.520 1.00 94.81  ? 239  GLN C O   1 
ATOM   17301 C CB  . GLN C 1 258  ? 226.359 180.903 237.199 1.00 94.81  ? 239  GLN C CB  1 
ATOM   17302 C CG  . GLN C 1 258  ? 226.844 179.559 237.718 1.00 94.81  ? 239  GLN C CG  1 
ATOM   17303 C CD  . GLN C 1 258  ? 228.125 179.684 238.505 1.00 94.81  ? 239  GLN C CD  1 
ATOM   17304 O OE1 . GLN C 1 258  ? 228.662 180.775 238.690 1.00 94.81  ? 239  GLN C OE1 1 
ATOM   17305 N NE2 . GLN C 1 258  ? 228.627 178.555 238.976 1.00 94.81  ? 239  GLN C NE2 1 
ATOM   17306 N N   . THR C 1 259  ? 223.432 179.051 237.160 1.00 93.74  ? 240  THR C N   1 
ATOM   17307 C CA  . THR C 1 259  ? 222.495 178.373 238.091 1.00 93.74  ? 240  THR C CA  1 
ATOM   17308 C C   . THR C 1 259  ? 223.280 177.831 239.288 1.00 93.74  ? 240  THR C C   1 
ATOM   17309 O O   . THR C 1 259  ? 224.458 177.434 239.109 1.00 93.74  ? 240  THR C O   1 
ATOM   17310 C CB  . THR C 1 259  ? 221.724 177.247 237.390 1.00 93.74  ? 240  THR C CB  1 
ATOM   17311 O OG1 . THR C 1 259  ? 220.557 176.934 238.155 1.00 93.74  ? 240  THR C OG1 1 
ATOM   17312 C CG2 . THR C 1 259  ? 222.558 176.001 237.190 1.00 93.74  ? 240  THR C CG2 1 
ATOM   17313 N N   . LEU C 1 260  ? 222.651 177.818 240.464 1.00 99.74  ? 241  LEU C N   1 
ATOM   17314 C CA  . LEU C 1 260  ? 223.313 177.208 241.646 1.00 99.74  ? 241  LEU C CA  1 
ATOM   17315 C C   . LEU C 1 260  ? 222.631 175.876 241.946 1.00 99.74  ? 241  LEU C C   1 
ATOM   17316 O O   . LEU C 1 260  ? 221.394 175.883 242.172 1.00 99.74  ? 241  LEU C O   1 
ATOM   17317 C CB  . LEU C 1 260  ? 223.222 178.134 242.859 1.00 99.74  ? 241  LEU C CB  1 
ATOM   17318 C CG  . LEU C 1 260  ? 223.770 179.537 242.637 1.00 99.74  ? 241  LEU C CG  1 
ATOM   17319 C CD1 . LEU C 1 260  ? 222.634 180.481 242.306 1.00 99.74  ? 241  LEU C CD1 1 
ATOM   17320 C CD2 . LEU C 1 260  ? 224.513 180.017 243.868 1.00 99.74  ? 241  LEU C CD2 1 
ATOM   17321 N N   . LEU C 1 261  ? 223.424 174.802 241.980 1.00 107.92 ? 242  LEU C N   1 
ATOM   17322 C CA  . LEU C 1 261  ? 222.883 173.441 242.226 1.00 107.92 ? 242  LEU C CA  1 
ATOM   17323 C C   . LEU C 1 261  ? 223.083 173.067 243.694 1.00 107.92 ? 242  LEU C C   1 
ATOM   17324 O O   . LEU C 1 261  ? 224.001 173.628 244.342 1.00 107.92 ? 242  LEU C O   1 
ATOM   17325 C CB  . LEU C 1 261  ? 223.642 172.443 241.346 1.00 107.92 ? 242  LEU C CB  1 
ATOM   17326 C CG  . LEU C 1 261  ? 223.722 172.762 239.854 1.00 107.92 ? 242  LEU C CG  1 
ATOM   17327 C CD1 . LEU C 1 261  ? 225.023 172.240 239.264 1.00 107.92 ? 242  LEU C CD1 1 
ATOM   17328 C CD2 . LEU C 1 261  ? 222.541 172.157 239.117 1.00 107.92 ? 242  LEU C CD2 1 
ATOM   17329 N N   . ALA C 1 262  ? 222.260 172.147 244.194 1.00 111.25 ? 243  ALA C N   1 
ATOM   17330 C CA  . ALA C 1 262  ? 222.439 171.656 245.576 1.00 111.25 ? 243  ALA C CA  1 
ATOM   17331 C C   . ALA C 1 262  ? 223.412 170.476 245.524 1.00 111.25 ? 243  ALA C C   1 
ATOM   17332 O O   . ALA C 1 262  ? 222.945 169.322 245.402 1.00 111.25 ? 243  ALA C O   1 
ATOM   17333 C CB  . ALA C 1 262  ? 221.104 171.254 246.144 1.00 111.25 ? 243  ALA C CB  1 
ATOM   17334 N N   . LEU C 1 263  ? 224.715 170.760 245.587 1.00 115.53 ? 244  LEU C N   1 
ATOM   17335 C CA  . LEU C 1 263  ? 225.719 169.670 245.462 1.00 115.53 ? 244  LEU C CA  1 
ATOM   17336 C C   . LEU C 1 263  ? 225.861 169.022 246.837 1.00 115.53 ? 244  LEU C C   1 
ATOM   17337 O O   . LEU C 1 263  ? 226.486 169.640 247.729 1.00 115.53 ? 244  LEU C O   1 
ATOM   17338 C CB  . LEU C 1 263  ? 227.060 170.218 244.963 1.00 115.53 ? 244  LEU C CB  1 
ATOM   17339 C CG  . LEU C 1 263  ? 227.058 170.896 243.592 1.00 115.53 ? 244  LEU C CG  1 
ATOM   17340 C CD1 . LEU C 1 263  ? 228.479 171.165 243.116 1.00 115.53 ? 244  LEU C CD1 1 
ATOM   17341 C CD2 . LEU C 1 263  ? 226.308 170.055 242.573 1.00 115.53 ? 244  LEU C CD2 1 
ATOM   17342 N N   . HIS C 1 264  ? 225.310 167.819 246.985 1.00 120.43 ? 245  HIS C N   1 
ATOM   17343 C CA  . HIS C 1 264  ? 225.313 167.141 248.306 1.00 120.43 ? 245  HIS C CA  1 
ATOM   17344 C C   . HIS C 1 264  ? 226.740 166.756 248.699 1.00 120.43 ? 245  HIS C C   1 
ATOM   17345 O O   . HIS C 1 264  ? 227.558 166.457 247.801 1.00 120.43 ? 245  HIS C O   1 
ATOM   17346 C CB  . HIS C 1 264  ? 224.420 165.897 248.257 1.00 120.43 ? 245  HIS C CB  1 
ATOM   17347 C CG  . HIS C 1 264  ? 222.995 166.176 247.910 1.00 120.43 ? 245  HIS C CG  1 
ATOM   17348 N ND1 . HIS C 1 264  ? 221.956 165.741 248.703 1.00 120.43 ? 245  HIS C ND1 1 
ATOM   17349 C CD2 . HIS C 1 264  ? 222.429 166.816 246.872 1.00 120.43 ? 245  HIS C CD2 1 
ATOM   17350 C CE1 . HIS C 1 264  ? 220.807 166.116 248.168 1.00 120.43 ? 245  HIS C CE1 1 
ATOM   17351 N NE2 . HIS C 1 264  ? 221.069 166.772 247.052 1.00 120.43 ? 245  HIS C NE2 1 
ATOM   17352 N N   . ARG C 1 265  ? 227.024 166.754 250.003 1.00 123.10 ? 246  ARG C N   1 
ATOM   17353 C CA  . ARG C 1 265  ? 228.363 166.307 250.467 1.00 123.10 ? 246  ARG C CA  1 
ATOM   17354 C C   . ARG C 1 265  ? 228.380 164.780 250.559 1.00 123.10 ? 246  ARG C C   1 
ATOM   17355 O O   . ARG C 1 265  ? 227.416 164.203 251.105 1.00 123.10 ? 246  ARG C O   1 
ATOM   17356 C CB  . ARG C 1 265  ? 228.711 166.917 251.825 1.00 123.10 ? 246  ARG C CB  1 
ATOM   17357 C CG  . ARG C 1 265  ? 230.173 166.736 252.198 1.00 123.10 ? 246  ARG C CG  1 
ATOM   17358 C CD  . ARG C 1 265  ? 230.662 167.893 253.047 1.00 123.10 ? 246  ARG C CD  1 
ATOM   17359 N NE  . ARG C 1 265  ? 231.990 168.333 252.647 1.00 123.10 ? 246  ARG C NE  1 
ATOM   17360 C CZ  . ARG C 1 265  ? 232.683 169.296 253.244 1.00 123.10 ? 246  ARG C CZ  1 
ATOM   17361 N NH1 . ARG C 1 265  ? 232.184 169.926 254.292 1.00 123.10 ? 246  ARG C NH1 1 
ATOM   17362 N NH2 . ARG C 1 265  ? 233.887 169.609 252.799 1.00 123.10 ? 246  ARG C NH2 1 
ATOM   17363 N N   . SER C 1 266  ? 229.429 164.155 250.026 1.00 113.57 ? 247  SER C N   1 
ATOM   17364 C CA  . SER C 1 266  ? 229.505 162.673 250.036 1.00 113.57 ? 247  SER C CA  1 
ATOM   17365 C C   . SER C 1 266  ? 229.741 162.182 251.469 1.00 113.57 ? 247  SER C C   1 
ATOM   17366 O O   . SER C 1 266  ? 230.923 162.076 251.854 1.00 113.57 ? 247  SER C O   1 
ATOM   17367 C CB  . SER C 1 266  ? 230.571 162.191 249.092 1.00 113.57 ? 247  SER C CB  1 
ATOM   17368 O OG  . SER C 1 266  ? 231.739 162.989 249.207 1.00 113.57 ? 247  SER C OG  1 
ATOM   17369 N N   . GLY C 1 276  ? 234.853 166.676 248.381 1.00 115.20 ? 257  GLY C N   1 
ATOM   17370 C CA  . GLY C 1 276  ? 234.165 165.555 247.711 1.00 115.20 ? 257  GLY C CA  1 
ATOM   17371 C C   . GLY C 1 276  ? 232.682 165.835 247.575 1.00 115.20 ? 257  GLY C C   1 
ATOM   17372 O O   . GLY C 1 276  ? 231.961 165.706 248.587 1.00 115.20 ? 257  GLY C O   1 
ATOM   17373 N N   . TRP C 1 277  ? 232.231 166.210 246.375 1.00 122.75 ? 258  TRP C N   1 
ATOM   17374 C CA  . TRP C 1 277  ? 230.811 166.617 246.212 1.00 122.75 ? 258  TRP C CA  1 
ATOM   17375 C C   . TRP C 1 277  ? 230.150 165.806 245.096 1.00 122.75 ? 258  TRP C C   1 
ATOM   17376 O O   . TRP C 1 277  ? 230.612 165.908 243.944 1.00 122.75 ? 258  TRP C O   1 
ATOM   17377 C CB  . TRP C 1 277  ? 230.743 168.125 245.940 1.00 122.75 ? 258  TRP C CB  1 
ATOM   17378 C CG  . TRP C 1 277  ? 231.425 168.937 246.999 1.00 122.75 ? 258  TRP C CG  1 
ATOM   17379 C CD1 . TRP C 1 277  ? 232.710 169.396 246.995 1.00 122.75 ? 258  TRP C CD1 1 
ATOM   17380 C CD2 . TRP C 1 277  ? 230.852 169.378 248.242 1.00 122.75 ? 258  TRP C CD2 1 
ATOM   17381 N NE1 . TRP C 1 277  ? 232.976 170.089 248.146 1.00 122.75 ? 258  TRP C NE1 1 
ATOM   17382 C CE2 . TRP C 1 277  ? 231.853 170.095 248.931 1.00 122.75 ? 258  TRP C CE2 1 
ATOM   17383 C CE3 . TRP C 1 277  ? 229.595 169.232 248.833 1.00 122.75 ? 258  TRP C CE3 1 
ATOM   17384 C CZ2 . TRP C 1 277  ? 231.626 170.666 250.181 1.00 122.75 ? 258  TRP C CZ2 1 
ATOM   17385 C CZ3 . TRP C 1 277  ? 229.367 169.805 250.062 1.00 122.75 ? 258  TRP C CZ3 1 
ATOM   17386 C CH2 . TRP C 1 277  ? 230.373 170.506 250.726 1.00 122.75 ? 258  TRP C CH2 1 
ATOM   17387 N N   . THR C 1 278  ? 229.103 165.049 245.430 1.00 119.77 ? 259  THR C N   1 
ATOM   17388 C CA  . THR C 1 278  ? 228.358 164.283 244.397 1.00 119.77 ? 259  THR C CA  1 
ATOM   17389 C C   . THR C 1 278  ? 226.894 164.727 244.417 1.00 119.77 ? 259  THR C C   1 
ATOM   17390 O O   . THR C 1 278  ? 226.262 164.626 245.486 1.00 119.77 ? 259  THR C O   1 
ATOM   17391 C CB  . THR C 1 278  ? 228.504 162.774 244.618 1.00 119.77 ? 259  THR C CB  1 
ATOM   17392 O OG1 . THR C 1 278  ? 228.002 162.460 245.917 1.00 119.77 ? 259  THR C OG1 1 
ATOM   17393 C CG2 . THR C 1 278  ? 229.938 162.308 244.505 1.00 119.77 ? 259  THR C CG2 1 
ATOM   17394 N N   . ALA C 1 279  ? 226.370 165.177 243.274 1.00 110.73 ? 260  ALA C N   1 
ATOM   17395 C CA  . ALA C 1 279  ? 224.987 165.708 243.246 1.00 110.73 ? 260  ALA C CA  1 
ATOM   17396 C C   . ALA C 1 279  ? 223.979 164.613 242.891 1.00 110.73 ? 260  ALA C C   1 
ATOM   17397 O O   . ALA C 1 279  ? 224.358 163.642 242.206 1.00 110.73 ? 260  ALA C O   1 
ATOM   17398 C CB  . ALA C 1 279  ? 224.892 166.856 242.275 1.00 110.73 ? 260  ALA C CB  1 
ATOM   17399 N N   . GLY C 1 280  ? 222.729 164.786 243.325 1.00 114.41 ? 261  GLY C N   1 
ATOM   17400 C CA  . GLY C 1 280  ? 221.671 163.817 242.981 1.00 114.41 ? 261  GLY C CA  1 
ATOM   17401 C C   . GLY C 1 280  ? 221.241 163.945 241.528 1.00 114.41 ? 261  GLY C C   1 
ATOM   17402 O O   . GLY C 1 280  ? 221.568 164.971 240.901 1.00 114.41 ? 261  GLY C O   1 
ATOM   17403 N N   . ALA C 1 281  ? 220.538 162.941 241.004 1.00 112.82 ? 262  ALA C N   1 
ATOM   17404 C CA  . ALA C 1 281  ? 220.152 162.959 239.573 1.00 112.82 ? 262  ALA C CA  1 
ATOM   17405 C C   . ALA C 1 281  ? 219.159 164.093 239.297 1.00 112.82 ? 262  ALA C C   1 
ATOM   17406 O O   . ALA C 1 281  ? 218.126 164.167 239.994 1.00 112.82 ? 262  ALA C O   1 
ATOM   17407 C CB  . ALA C 1 281  ? 219.578 161.623 239.179 1.00 112.82 ? 262  ALA C CB  1 
ATOM   17408 N N   . ALA C 1 282  ? 219.459 164.932 238.304 1.00 108.83 ? 263  ALA C N   1 
ATOM   17409 C CA  . ALA C 1 282  ? 218.558 166.041 237.919 1.00 108.83 ? 263  ALA C CA  1 
ATOM   17410 C C   . ALA C 1 282  ? 218.995 166.551 236.545 1.00 108.83 ? 263  ALA C C   1 
ATOM   17411 O O   . ALA C 1 282  ? 220.122 166.222 236.123 1.00 108.83 ? 263  ALA C O   1 
ATOM   17412 C CB  . ALA C 1 282  ? 218.606 167.141 238.948 1.00 108.83 ? 263  ALA C CB  1 
ATOM   17413 N N   . ALA C 1 283  ? 218.147 167.330 235.873 1.00 103.70 ? 264  ALA C N   1 
ATOM   17414 C CA  . ALA C 1 283  ? 218.573 167.919 234.582 1.00 103.70 ? 264  ALA C CA  1 
ATOM   17415 C C   . ALA C 1 283  ? 218.125 169.378 234.482 1.00 103.70 ? 264  ALA C C   1 
ATOM   17416 O O   . ALA C 1 283  ? 217.010 169.697 234.936 1.00 103.70 ? 264  ALA C O   1 
ATOM   17417 C CB  . ALA C 1 283  ? 218.047 167.097 233.432 1.00 103.70 ? 264  ALA C CB  1 
ATOM   17418 N N   . TYR C 1 284  ? 218.979 170.233 233.916 1.00 94.78  ? 265  TYR C N   1 
ATOM   17419 C CA  . TYR C 1 284  ? 218.557 171.640 233.694 1.00 94.78  ? 265  TYR C CA  1 
ATOM   17420 C C   . TYR C 1 284  ? 218.898 172.047 232.263 1.00 94.78  ? 265  TYR C C   1 
ATOM   17421 O O   . TYR C 1 284  ? 220.007 171.721 231.786 1.00 94.78  ? 265  TYR C O   1 
ATOM   17422 C CB  . TYR C 1 284  ? 219.128 172.587 234.748 1.00 94.78  ? 265  TYR C CB  1 
ATOM   17423 C CG  . TYR C 1 284  ? 220.553 173.030 234.550 1.00 94.78  ? 265  TYR C CG  1 
ATOM   17424 C CD1 . TYR C 1 284  ? 220.865 174.127 233.764 1.00 94.78  ? 265  TYR C CD1 1 
ATOM   17425 C CD2 . TYR C 1 284  ? 221.587 172.378 235.195 1.00 94.78  ? 265  TYR C CD2 1 
ATOM   17426 C CE1 . TYR C 1 284  ? 222.171 174.555 233.608 1.00 94.78  ? 265  TYR C CE1 1 
ATOM   17427 C CE2 . TYR C 1 284  ? 222.899 172.790 235.048 1.00 94.78  ? 265  TYR C CE2 1 
ATOM   17428 C CZ  . TYR C 1 284  ? 223.192 173.880 234.251 1.00 94.78  ? 265  TYR C CZ  1 
ATOM   17429 O OH  . TYR C 1 284  ? 224.488 174.292 234.094 1.00 94.78  ? 265  TYR C OH  1 
ATOM   17430 N N   . TYR C 1 285  ? 217.978 172.768 231.623 1.00 88.78  ? 266  TYR C N   1 
ATOM   17431 C CA  . TYR C 1 285  ? 218.149 173.113 230.191 1.00 88.78  ? 266  TYR C CA  1 
ATOM   17432 C C   . TYR C 1 285  ? 218.121 174.633 230.040 1.00 88.78  ? 266  TYR C C   1 
ATOM   17433 O O   . TYR C 1 285  ? 217.228 175.283 230.616 1.00 88.78  ? 266  TYR C O   1 
ATOM   17434 C CB  . TYR C 1 285  ? 217.024 172.472 229.373 1.00 88.78  ? 266  TYR C CB  1 
ATOM   17435 C CG  . TYR C 1 285  ? 216.664 171.065 229.785 1.00 88.78  ? 266  TYR C CG  1 
ATOM   17436 C CD1 . TYR C 1 285  ? 215.896 170.815 230.910 1.00 88.78  ? 266  TYR C CD1 1 
ATOM   17437 C CD2 . TYR C 1 285  ? 217.099 169.975 229.052 1.00 88.78  ? 266  TYR C CD2 1 
ATOM   17438 C CE1 . TYR C 1 285  ? 215.583 169.527 231.306 1.00 88.78  ? 266  TYR C CE1 1 
ATOM   17439 C CE2 . TYR C 1 285  ? 216.792 168.679 229.428 1.00 88.78  ? 266  TYR C CE2 1 
ATOM   17440 C CZ  . TYR C 1 285  ? 216.029 168.455 230.558 1.00 88.78  ? 266  TYR C CZ  1 
ATOM   17441 O OH  . TYR C 1 285  ? 215.716 167.180 230.942 1.00 88.78  ? 266  TYR C OH  1 
ATOM   17442 N N   . VAL C 1 286  ? 219.079 175.170 229.286 1.00 77.70  ? 267  VAL C N   1 
ATOM   17443 C CA  . VAL C 1 286  ? 219.143 176.646 229.099 1.00 77.70  ? 267  VAL C CA  1 
ATOM   17444 C C   . VAL C 1 286  ? 218.948 176.971 227.619 1.00 77.70  ? 267  VAL C C   1 
ATOM   17445 O O   . VAL C 1 286  ? 219.621 176.348 226.770 1.00 77.70  ? 267  VAL C O   1 
ATOM   17446 C CB  . VAL C 1 286  ? 220.464 177.233 229.624 1.00 77.70  ? 267  VAL C CB  1 
ATOM   17447 C CG1 . VAL C 1 286  ? 221.650 176.408 229.157 1.00 77.70  ? 267  VAL C CG1 1 
ATOM   17448 C CG2 . VAL C 1 286  ? 220.626 178.683 229.203 1.00 77.70  ? 267  VAL C CG2 1 
ATOM   17449 N N   . GLY C 1 287  ? 218.034 177.894 227.333 1.00 71.88  ? 268  GLY C N   1 
ATOM   17450 C CA  . GLY C 1 287  ? 217.820 178.328 225.943 1.00 71.88  ? 268  GLY C CA  1 
ATOM   17451 C C   . GLY C 1 287  ? 217.918 179.838 225.866 1.00 71.88  ? 268  GLY C C   1 
ATOM   17452 O O   . GLY C 1 287  ? 217.493 180.506 226.826 1.00 71.88  ? 268  GLY C O   1 
ATOM   17453 N N   . TYR C 1 288  ? 218.486 180.360 224.783 1.00 74.20  ? 269  TYR C N   1 
ATOM   17454 C CA  . TYR C 1 288  ? 218.678 181.827 224.687 1.00 74.20  ? 269  TYR C CA  1 
ATOM   17455 C C   . TYR C 1 288  ? 217.550 182.413 223.840 1.00 74.20  ? 269  TYR C C   1 
ATOM   17456 O O   . TYR C 1 288  ? 217.405 182.027 222.657 1.00 74.20  ? 269  TYR C O   1 
ATOM   17457 C CB  . TYR C 1 288  ? 220.056 182.142 224.112 1.00 74.20  ? 269  TYR C CB  1 
ATOM   17458 C CG  . TYR C 1 288  ? 221.167 181.405 224.811 1.00 74.20  ? 269  TYR C CG  1 
ATOM   17459 C CD1 . TYR C 1 288  ? 221.386 181.569 226.169 1.00 74.20  ? 269  TYR C CD1 1 
ATOM   17460 C CD2 . TYR C 1 288  ? 221.993 180.536 224.121 1.00 74.20  ? 269  TYR C CD2 1 
ATOM   17461 C CE1 . TYR C 1 288  ? 222.406 180.898 226.821 1.00 74.20  ? 269  TYR C CE1 1 
ATOM   17462 C CE2 . TYR C 1 288  ? 223.016 179.855 224.757 1.00 74.20  ? 269  TYR C CE2 1 
ATOM   17463 C CZ  . TYR C 1 288  ? 223.223 180.037 226.112 1.00 74.20  ? 269  TYR C CZ  1 
ATOM   17464 O OH  . TYR C 1 288  ? 224.234 179.364 226.746 1.00 74.20  ? 269  TYR C OH  1 
ATOM   17465 N N   . LEU C 1 289  ? 216.773 183.317 224.436 1.00 68.25  ? 270  LEU C N   1 
ATOM   17466 C CA  . LEU C 1 289  ? 215.612 183.882 223.704 1.00 68.25  ? 270  LEU C CA  1 
ATOM   17467 C C   . LEU C 1 289  ? 216.111 184.735 222.537 1.00 68.25  ? 270  LEU C C   1 
ATOM   17468 O O   . LEU C 1 289  ? 217.177 185.372 222.665 1.00 68.25  ? 270  LEU C O   1 
ATOM   17469 C CB  . LEU C 1 289  ? 214.765 184.725 224.659 1.00 68.25  ? 270  LEU C CB  1 
ATOM   17470 C CG  . LEU C 1 289  ? 214.310 184.038 225.944 1.00 68.25  ? 270  LEU C CG  1 
ATOM   17471 C CD1 . LEU C 1 289  ? 213.547 185.016 226.822 1.00 68.25  ? 270  LEU C CD1 1 
ATOM   17472 C CD2 . LEU C 1 289  ? 213.450 182.820 225.643 1.00 68.25  ? 270  LEU C CD2 1 
ATOM   17473 N N   . GLN C 1 290  ? 215.344 184.754 221.450 1.00 60.86  ? 271  GLN C N   1 
ATOM   17474 C CA  . GLN C 1 290  ? 215.721 185.574 220.272 1.00 60.86  ? 271  GLN C CA  1 
ATOM   17475 C C   . GLN C 1 290  ? 214.514 186.430 219.895 1.00 60.86  ? 271  GLN C C   1 
ATOM   17476 O O   . GLN C 1 290  ? 213.380 186.036 220.224 1.00 60.86  ? 271  GLN C O   1 
ATOM   17477 C CB  . GLN C 1 290  ? 216.127 184.674 219.106 1.00 60.86  ? 271  GLN C CB  1 
ATOM   17478 C CG  . GLN C 1 290  ? 217.297 183.756 219.430 1.00 60.86  ? 271  GLN C CG  1 
ATOM   17479 C CD  . GLN C 1 290  ? 217.589 182.792 218.306 1.00 60.86  ? 271  GLN C CD  1 
ATOM   17480 O OE1 . GLN C 1 290  ? 216.920 182.784 217.273 1.00 60.86  ? 271  GLN C OE1 1 
ATOM   17481 N NE2 . GLN C 1 290  ? 218.598 181.959 218.506 1.00 60.86  ? 271  GLN C NE2 1 
ATOM   17482 N N   . PRO C 1 291  ? 214.694 187.577 219.215 1.00 56.29  ? 272  PRO C N   1 
ATOM   17483 C CA  . PRO C 1 291  ? 213.544 188.361 218.784 1.00 56.29  ? 272  PRO C CA  1 
ATOM   17484 C C   . PRO C 1 291  ? 212.749 187.561 217.745 1.00 56.29  ? 272  PRO C C   1 
ATOM   17485 O O   . PRO C 1 291  ? 213.211 187.404 216.620 1.00 56.29  ? 272  PRO C O   1 
ATOM   17486 C CB  . PRO C 1 291  ? 214.178 189.615 218.169 1.00 56.29  ? 272  PRO C CB  1 
ATOM   17487 C CG  . PRO C 1 291  ? 215.583 189.646 218.739 1.00 56.29  ? 272  PRO C CG  1 
ATOM   17488 C CD  . PRO C 1 291  ? 215.978 188.193 218.885 1.00 56.29  ? 272  PRO C CD  1 
ATOM   17489 N N   . ARG C 1 292  ? 211.560 187.103 218.139 1.00 57.13  ? 273  ARG C N   1 
ATOM   17490 C CA  . ARG C 1 292  ? 210.749 186.251 217.237 1.00 57.13  ? 273  ARG C CA  1 
ATOM   17491 C C   . ARG C 1 292  ? 209.309 186.756 217.223 1.00 57.13  ? 273  ARG C C   1 
ATOM   17492 O O   . ARG C 1 292  ? 208.880 187.385 218.223 1.00 57.13  ? 273  ARG C O   1 
ATOM   17493 C CB  . ARG C 1 292  ? 210.716 184.805 217.741 1.00 57.13  ? 273  ARG C CB  1 
ATOM   17494 C CG  . ARG C 1 292  ? 211.977 183.990 217.502 1.00 57.13  ? 273  ARG C CG  1 
ATOM   17495 C CD  . ARG C 1 292  ? 212.487 184.159 216.090 1.00 57.13  ? 273  ARG C CD  1 
ATOM   17496 N NE  . ARG C 1 292  ? 213.549 183.189 215.885 1.00 57.13  ? 273  ARG C NE  1 
ATOM   17497 C CZ  . ARG C 1 292  ? 214.267 183.074 214.778 1.00 57.13  ? 273  ARG C CZ  1 
ATOM   17498 N NH1 . ARG C 1 292  ? 214.032 183.870 213.751 1.00 57.13  ? 273  ARG C NH1 1 
ATOM   17499 N NH2 . ARG C 1 292  ? 215.218 182.159 214.703 1.00 57.13  ? 273  ARG C NH2 1 
ATOM   17500 N N   . THR C 1 293  ? 208.591 186.488 216.133 1.00 53.16  ? 274  THR C N   1 
ATOM   17501 C CA  . THR C 1 293  ? 207.151 186.840 216.093 1.00 53.16  ? 274  THR C CA  1 
ATOM   17502 C C   . THR C 1 293  ? 206.357 185.562 216.359 1.00 53.16  ? 274  THR C C   1 
ATOM   17503 O O   . THR C 1 293  ? 206.603 184.552 215.663 1.00 53.16  ? 274  THR C O   1 
ATOM   17504 C CB  . THR C 1 293  ? 206.757 187.464 214.754 1.00 53.16  ? 274  THR C CB  1 
ATOM   17505 O OG1 . THR C 1 293  ? 207.626 188.572 214.520 1.00 53.16  ? 274  THR C OG1 1 
ATOM   17506 C CG2 . THR C 1 293  ? 205.316 187.921 214.734 1.00 53.16  ? 274  THR C CG2 1 
ATOM   17507 N N   . PHE C 1 294  ? 205.467 185.610 217.349 1.00 52.84  ? 275  PHE C N   1 
ATOM   17508 C CA  . PHE C 1 294  ? 204.696 184.400 217.716 1.00 52.84  ? 275  PHE C CA  1 
ATOM   17509 C C   . PHE C 1 294  ? 203.201 184.680 217.614 1.00 52.84  ? 275  PHE C C   1 
ATOM   17510 O O   . PHE C 1 294  ? 202.755 185.749 218.074 1.00 52.84  ? 275  PHE C O   1 
ATOM   17511 C CB  . PHE C 1 294  ? 205.031 183.963 219.141 1.00 52.84  ? 275  PHE C CB  1 
ATOM   17512 C CG  . PHE C 1 294  ? 206.164 182.978 219.235 1.00 52.84  ? 275  PHE C CG  1 
ATOM   17513 C CD1 . PHE C 1 294  ? 207.323 183.161 218.501 1.00 52.84  ? 275  PHE C CD1 1 
ATOM   17514 C CD2 . PHE C 1 294  ? 206.072 181.873 220.063 1.00 52.84  ? 275  PHE C CD2 1 
ATOM   17515 C CE1 . PHE C 1 294  ? 208.367 182.257 218.594 1.00 52.84  ? 275  PHE C CE1 1 
ATOM   17516 C CE2 . PHE C 1 294  ? 207.119 180.971 220.155 1.00 52.84  ? 275  PHE C CE2 1 
ATOM   17517 C CZ  . PHE C 1 294  ? 208.262 181.164 219.417 1.00 52.84  ? 275  PHE C CZ  1 
ATOM   17518 N N   . LEU C 1 295  ? 202.463 183.749 217.016 1.00 50.99  ? 276  LEU C N   1 
ATOM   17519 C CA  . LEU C 1 295  ? 200.986 183.883 216.974 1.00 50.99  ? 276  LEU C CA  1 
ATOM   17520 C C   . LEU C 1 295  ? 200.436 183.013 218.104 1.00 50.99  ? 276  LEU C C   1 
ATOM   17521 O O   . LEU C 1 295  ? 200.547 181.780 218.002 1.00 50.99  ? 276  LEU C O   1 
ATOM   17522 C CB  . LEU C 1 295  ? 200.483 183.425 215.603 1.00 50.99  ? 276  LEU C CB  1 
ATOM   17523 C CG  . LEU C 1 295  ? 198.968 183.431 215.410 1.00 50.99  ? 276  LEU C CG  1 
ATOM   17524 C CD1 . LEU C 1 295  ? 198.395 184.823 215.610 1.00 50.99  ? 276  LEU C CD1 1 
ATOM   17525 C CD2 . LEU C 1 295  ? 198.604 182.903 214.032 1.00 50.99  ? 276  LEU C CD2 1 
ATOM   17526 N N   . LEU C 1 296  ? 199.871 183.638 219.138 1.00 46.97  ? 277  LEU C N   1 
ATOM   17527 C CA  . LEU C 1 296  ? 199.411 182.869 220.324 1.00 46.97  ? 277  LEU C CA  1 
ATOM   17528 C C   . LEU C 1 296  ? 197.895 182.702 220.275 1.00 46.97  ? 277  LEU C C   1 
ATOM   17529 O O   . LEU C 1 296  ? 197.198 183.689 219.980 1.00 46.97  ? 277  LEU C O   1 
ATOM   17530 C CB  . LEU C 1 296  ? 199.811 183.627 221.590 1.00 46.97  ? 277  LEU C CB  1 
ATOM   17531 C CG  . LEU C 1 296  ? 201.251 184.129 221.642 1.00 46.97  ? 277  LEU C CG  1 
ATOM   17532 C CD1 . LEU C 1 296  ? 201.443 185.042 222.840 1.00 46.97  ? 277  LEU C CD1 1 
ATOM   17533 C CD2 . LEU C 1 296  ? 202.232 182.968 221.697 1.00 46.97  ? 277  LEU C CD2 1 
ATOM   17534 N N   . LYS C 1 297  ? 197.424 181.489 220.557 1.00 46.37  ? 278  LYS C N   1 
ATOM   17535 C CA  . LYS C 1 297  ? 195.965 181.227 220.567 1.00 46.37  ? 278  LYS C CA  1 
ATOM   17536 C C   . LYS C 1 297  ? 195.453 181.307 222.006 1.00 46.37  ? 278  LYS C C   1 
ATOM   17537 O O   . LYS C 1 297  ? 195.598 180.314 222.749 1.00 46.37  ? 278  LYS C O   1 
ATOM   17538 C CB  . LYS C 1 297  ? 195.691 179.851 219.964 1.00 46.37  ? 278  LYS C CB  1 
ATOM   17539 C CG  . LYS C 1 297  ? 194.244 179.389 220.039 1.00 46.37  ? 278  LYS C CG  1 
ATOM   17540 C CD  . LYS C 1 297  ? 194.053 177.978 219.535 1.00 46.37  ? 278  LYS C CD  1 
ATOM   17541 C CE  . LYS C 1 297  ? 192.632 177.484 219.696 1.00 46.37  ? 278  LYS C CE  1 
ATOM   17542 N NZ  . LYS C 1 297  ? 192.486 176.087 219.224 1.00 46.37  ? 278  LYS C NZ  1 
ATOM   17543 N N   . TYR C 1 298  ? 194.858 182.443 222.367 1.00 45.26  ? 279  TYR C N   1 
ATOM   17544 C CA  . TYR C 1 298  ? 194.275 182.586 223.722 1.00 45.26  ? 279  TYR C CA  1 
ATOM   17545 C C   . TYR C 1 298  ? 192.890 181.940 223.722 1.00 45.26  ? 279  TYR C C   1 
ATOM   17546 O O   . TYR C 1 298  ? 192.065 182.283 222.865 1.00 45.26  ? 279  TYR C O   1 
ATOM   17547 C CB  . TYR C 1 298  ? 194.162 184.063 224.095 1.00 45.26  ? 279  TYR C CB  1 
ATOM   17548 C CG  . TYR C 1 298  ? 195.473 184.793 224.234 1.00 45.26  ? 279  TYR C CG  1 
ATOM   17549 C CD1 . TYR C 1 298  ? 196.206 185.171 223.123 1.00 45.26  ? 279  TYR C CD1 1 
ATOM   17550 C CD2 . TYR C 1 298  ? 195.980 185.107 225.484 1.00 45.26  ? 279  TYR C CD2 1 
ATOM   17551 C CE1 . TYR C 1 298  ? 197.412 185.838 223.247 1.00 45.26  ? 279  TYR C CE1 1 
ATOM   17552 C CE2 . TYR C 1 298  ? 197.182 185.779 225.629 1.00 45.26  ? 279  TYR C CE2 1 
ATOM   17553 C CZ  . TYR C 1 298  ? 197.899 186.143 224.504 1.00 45.26  ? 279  TYR C CZ  1 
ATOM   17554 O OH  . TYR C 1 298  ? 199.089 186.802 224.627 1.00 45.26  ? 279  TYR C OH  1 
ATOM   17555 N N   . ASN C 1 299  ? 192.636 181.052 224.680 1.00 51.57  ? 280  ASN C N   1 
ATOM   17556 C CA  . ASN C 1 299  ? 191.327 180.352 224.725 1.00 51.57  ? 280  ASN C CA  1 
ATOM   17557 C C   . ASN C 1 299  ? 190.305 181.228 225.458 1.00 51.57  ? 280  ASN C C   1 
ATOM   17558 O O   . ASN C 1 299  ? 190.576 182.421 225.673 1.00 51.57  ? 280  ASN C O   1 
ATOM   17559 C CB  . ASN C 1 299  ? 191.434 178.971 225.373 1.00 51.57  ? 280  ASN C CB  1 
ATOM   17560 C CG  . ASN C 1 299  ? 191.911 179.041 226.806 1.00 51.57  ? 280  ASN C CG  1 
ATOM   17561 O OD1 . ASN C 1 299  ? 192.413 180.071 227.242 1.00 51.57  ? 280  ASN C OD1 1 
ATOM   17562 N ND2 . ASN C 1 299  ? 191.777 177.950 227.543 1.00 51.57  ? 280  ASN C ND2 1 
ATOM   17563 N N   . GLU C 1 300  ? 189.166 180.645 225.829 1.00 61.66  ? 281  GLU C N   1 
ATOM   17564 C CA  . GLU C 1 300  ? 188.123 181.407 226.563 1.00 61.66  ? 281  GLU C CA  1 
ATOM   17565 C C   . GLU C 1 300  ? 188.679 181.880 227.911 1.00 61.66  ? 281  GLU C C   1 
ATOM   17566 O O   . GLU C 1 300  ? 188.189 182.900 228.424 1.00 61.66  ? 281  GLU C O   1 
ATOM   17567 C CB  . GLU C 1 300  ? 186.875 180.546 226.757 1.00 61.66  ? 281  GLU C CB  1 
ATOM   17568 C CG  . GLU C 1 300  ? 187.146 179.232 227.467 1.00 61.66  ? 281  GLU C CG  1 
ATOM   17569 C CD  . GLU C 1 300  ? 185.878 178.501 227.874 1.00 61.66  ? 281  GLU C CD  1 
ATOM   17570 O OE1 . GLU C 1 300  ? 184.798 179.119 227.800 1.00 61.66  ? 281  GLU C OE1 1 
ATOM   17571 O OE2 . GLU C 1 300  ? 185.965 177.308 228.223 1.00 61.66  ? 281  GLU C OE2 1 
ATOM   17572 N N   . ASN C 1 301  ? 189.629 181.141 228.483 1.00 62.24  ? 282  ASN C N   1 
ATOM   17573 C CA  . ASN C 1 301  ? 190.178 181.493 229.819 1.00 62.24  ? 282  ASN C CA  1 
ATOM   17574 C C   . ASN C 1 301  ? 191.273 182.554 229.693 1.00 62.24  ? 282  ASN C C   1 
ATOM   17575 O O   . ASN C 1 301  ? 191.693 183.083 230.738 1.00 62.24  ? 282  ASN C O   1 
ATOM   17576 C CB  . ASN C 1 301  ? 190.748 180.254 230.503 1.00 62.24  ? 282  ASN C CB  1 
ATOM   17577 C CG  . ASN C 1 301  ? 189.719 179.160 230.668 1.00 62.24  ? 282  ASN C CG  1 
ATOM   17578 O OD1 . ASN C 1 301  ? 189.647 178.239 229.857 1.00 62.24  ? 282  ASN C OD1 1 
ATOM   17579 N ND2 . ASN C 1 301  ? 188.917 179.262 231.715 1.00 62.24  ? 282  ASN C ND2 1 
ATOM   17580 N N   . GLY C 1 302  ? 191.728 182.845 228.471 1.00 50.07  ? 283  GLY C N   1 
ATOM   17581 C CA  . GLY C 1 302  ? 192.856 183.781 228.297 1.00 50.07  ? 283  GLY C CA  1 
ATOM   17582 C C   . GLY C 1 302  ? 194.192 183.064 228.392 1.00 50.07  ? 283  GLY C C   1 
ATOM   17583 O O   . GLY C 1 302  ? 195.233 183.730 228.250 1.00 50.07  ? 283  GLY C O   1 
ATOM   17584 N N   . THR C 1 303  ? 194.172 181.749 228.610 1.00 47.84  ? 284  THR C N   1 
ATOM   17585 C CA  . THR C 1 303  ? 195.435 180.971 228.646 1.00 47.84  ? 284  THR C CA  1 
ATOM   17586 C C   . THR C 1 303  ? 195.915 180.695 227.219 1.00 47.84  ? 284  THR C C   1 
ATOM   17587 O O   . THR C 1 303  ? 195.097 180.281 226.379 1.00 47.84  ? 284  THR C O   1 
ATOM   17588 C CB  . THR C 1 303  ? 195.255 179.674 229.439 1.00 47.84  ? 284  THR C CB  1 
ATOM   17589 O OG1 . THR C 1 303  ? 194.447 178.784 228.669 1.00 47.84  ? 284  THR C OG1 1 
ATOM   17590 C CG2 . THR C 1 303  ? 194.602 179.910 230.782 1.00 47.84  ? 284  THR C CG2 1 
ATOM   17591 N N   . ILE C 1 304  ? 197.212 180.858 226.983 1.00 47.38  ? 285  ILE C N   1 
ATOM   17592 C CA  . ILE C 1 304  ? 197.768 180.546 225.639 1.00 47.38  ? 285  ILE C CA  1 
ATOM   17593 C C   . ILE C 1 304  ? 197.768 179.025 225.497 1.00 47.38  ? 285  ILE C C   1 
ATOM   17594 O O   . ILE C 1 304  ? 198.556 178.353 226.191 1.00 47.38  ? 285  ILE C O   1 
ATOM   17595 C CB  . ILE C 1 304  ? 199.183 181.130 225.503 1.00 47.38  ? 285  ILE C CB  1 
ATOM   17596 C CG1 . ILE C 1 304  ? 199.192 182.638 225.761 1.00 47.38  ? 285  ILE C CG1 1 
ATOM   17597 C CG2 . ILE C 1 304  ? 199.783 180.787 224.153 1.00 47.38  ? 285  ILE C CG2 1 
ATOM   17598 C CD1 . ILE C 1 304  ? 200.576 183.226 225.825 1.00 47.38  ? 285  ILE C CD1 1 
ATOM   17599 N N   . THR C 1 305  ? 196.917 178.505 224.617 1.00 49.25  ? 286  THR C N   1 
ATOM   17600 C CA  . THR C 1 305  ? 196.795 177.031 224.486 1.00 49.25  ? 286  THR C CA  1 
ATOM   17601 C C   . THR C 1 305  ? 197.680 176.516 223.349 1.00 49.25  ? 286  THR C C   1 
ATOM   17602 O O   . THR C 1 305  ? 197.984 175.310 223.340 1.00 49.25  ? 286  THR C O   1 
ATOM   17603 C CB  . THR C 1 305  ? 195.331 176.641 224.268 1.00 49.25  ? 286  THR C CB  1 
ATOM   17604 O OG1 . THR C 1 305  ? 194.804 177.441 223.210 1.00 49.25  ? 286  THR C OG1 1 
ATOM   17605 C CG2 . THR C 1 305  ? 194.502 176.851 225.512 1.00 49.25  ? 286  THR C CG2 1 
ATOM   17606 N N   . ASP C 1 306  ? 198.051 177.396 222.422 1.00 52.52  ? 287  ASP C N   1 
ATOM   17607 C CA  . ASP C 1 306  ? 198.939 176.978 221.312 1.00 52.52  ? 287  ASP C CA  1 
ATOM   17608 C C   . ASP C 1 306  ? 199.651 178.208 220.753 1.00 52.52  ? 287  ASP C C   1 
ATOM   17609 O O   . ASP C 1 306  ? 199.149 179.329 220.940 1.00 52.52  ? 287  ASP C O   1 
ATOM   17610 C CB  . ASP C 1 306  ? 198.158 176.236 220.230 1.00 52.52  ? 287  ASP C CB  1 
ATOM   17611 C CG  . ASP C 1 306  ? 198.880 174.999 219.723 1.00 52.52  ? 287  ASP C CG  1 
ATOM   17612 O OD1 . ASP C 1 306  ? 200.097 175.091 219.463 1.00 52.52  ? 287  ASP C OD1 1 
ATOM   17613 O OD2 . ASP C 1 306  ? 198.220 173.953 219.593 1.00 52.52  ? 287  ASP C OD2 1 
ATOM   17614 N N   . ALA C 1 307  ? 200.779 177.988 220.082 1.00 53.38  ? 288  ALA C N   1 
ATOM   17615 C CA  . ALA C 1 307  ? 201.531 179.121 219.508 1.00 53.38  ? 288  ALA C CA  1 
ATOM   17616 C C   . ALA C 1 307  ? 202.110 178.725 218.154 1.00 53.38  ? 288  ALA C C   1 
ATOM   17617 O O   . ALA C 1 307  ? 202.323 177.517 217.918 1.00 53.38  ? 288  ALA C O   1 
ATOM   17618 C CB  . ALA C 1 307  ? 202.620 179.566 220.445 1.00 53.38  ? 288  ALA C CB  1 
ATOM   17619 N N   . VAL C 1 308  ? 202.331 179.719 217.299 1.00 51.92  ? 289  VAL C N   1 
ATOM   17620 C CA  . VAL C 1 308  ? 202.966 179.443 215.983 1.00 51.92  ? 289  VAL C CA  1 
ATOM   17621 C C   . VAL C 1 308  ? 204.209 180.321 215.875 1.00 51.92  ? 289  VAL C C   1 
ATOM   17622 O O   . VAL C 1 308  ? 204.081 181.544 216.067 1.00 51.92  ? 289  VAL C O   1 
ATOM   17623 C CB  . VAL C 1 308  ? 201.988 179.714 214.830 1.00 51.92  ? 289  VAL C CB  1 
ATOM   17624 C CG1 . VAL C 1 308  ? 202.726 179.967 213.531 1.00 51.92  ? 289  VAL C CG1 1 
ATOM   17625 C CG2 . VAL C 1 308  ? 200.984 178.584 214.679 1.00 51.92  ? 289  VAL C CG2 1 
ATOM   17626 N N   . ASP C 1 309  ? 205.359 179.716 215.581 1.00 55.82  ? 290  ASP C N   1 
ATOM   17627 C CA  . ASP C 1 309  ? 206.592 180.515 215.374 1.00 55.82  ? 290  ASP C CA  1 
ATOM   17628 C C   . ASP C 1 309  ? 206.556 180.983 213.922 1.00 55.82  ? 290  ASP C C   1 
ATOM   17629 O O   . ASP C 1 309  ? 206.723 180.134 213.028 1.00 55.82  ? 290  ASP C O   1 
ATOM   17630 C CB  . ASP C 1 309  ? 207.841 179.709 215.718 1.00 55.82  ? 290  ASP C CB  1 
ATOM   17631 C CG  . ASP C 1 309  ? 209.109 180.543 215.733 1.00 55.82  ? 290  ASP C CG  1 
ATOM   17632 O OD1 . ASP C 1 309  ? 209.010 181.765 215.507 1.00 55.82  ? 290  ASP C OD1 1 
ATOM   17633 O OD2 . ASP C 1 309  ? 210.183 179.965 215.989 1.00 55.82  ? 290  ASP C OD2 1 
ATOM   17634 N N   . CYS C 1 310  ? 206.409 182.287 213.705 1.00 52.06  ? 291  CYS C N   1 
ATOM   17635 C CA  . CYS C 1 310  ? 206.205 182.797 212.321 1.00 52.06  ? 291  CYS C CA  1 
ATOM   17636 C C   . CYS C 1 310  ? 207.415 182.536 211.412 1.00 52.06  ? 291  CYS C C   1 
ATOM   17637 O O   . CYS C 1 310  ? 207.244 182.609 210.186 1.00 52.06  ? 291  CYS C O   1 
ATOM   17638 C CB  . CYS C 1 310  ? 205.850 184.280 212.356 1.00 52.06  ? 291  CYS C CB  1 
ATOM   17639 S SG  . CYS C 1 310  ? 204.459 184.644 213.461 1.00 52.06  ? 291  CYS C SG  1 
ATOM   17640 N N   . ALA C 1 311  ? 208.590 182.284 211.985 1.00 53.24  ? 292  ALA C N   1 
ATOM   17641 C CA  . ALA C 1 311  ? 209.800 182.041 211.165 1.00 53.24  ? 292  ALA C CA  1 
ATOM   17642 C C   . ALA C 1 311  ? 210.203 180.560 211.183 1.00 53.24  ? 292  ALA C C   1 
ATOM   17643 O O   . ALA C 1 311  ? 211.236 180.243 210.563 1.00 53.24  ? 292  ALA C O   1 
ATOM   17644 C CB  . ALA C 1 311  ? 210.931 182.913 211.662 1.00 53.24  ? 292  ALA C CB  1 
ATOM   17645 N N   . LEU C 1 312  ? 209.449 179.695 211.865 1.00 52.54  ? 293  LEU C N   1 
ATOM   17646 C CA  . LEU C 1 312  ? 209.889 178.278 211.999 1.00 52.54  ? 293  LEU C CA  1 
ATOM   17647 C C   . LEU C 1 312  ? 209.911 177.564 210.641 1.00 52.54  ? 293  LEU C C   1 
ATOM   17648 O O   . LEU C 1 312  ? 210.941 176.935 210.327 1.00 52.54  ? 293  LEU C O   1 
ATOM   17649 C CB  . LEU C 1 312  ? 208.943 177.562 212.965 1.00 52.54  ? 293  LEU C CB  1 
ATOM   17650 C CG  . LEU C 1 312  ? 209.045 176.039 212.975 1.00 52.54  ? 293  LEU C CG  1 
ATOM   17651 C CD1 . LEU C 1 312  ? 210.414 175.586 213.459 1.00 52.54  ? 293  LEU C CD1 1 
ATOM   17652 C CD2 . LEU C 1 312  ? 207.945 175.433 213.833 1.00 52.54  ? 293  LEU C CD2 1 
ATOM   17653 N N   . ASP C 1 313  ? 208.835 177.666 209.863 1.00 51.11  ? 294  ASP C N   1 
ATOM   17654 C CA  . ASP C 1 313  ? 208.761 176.906 208.589 1.00 51.11  ? 294  ASP C CA  1 
ATOM   17655 C C   . ASP C 1 313  ? 207.747 177.586 207.670 1.00 51.11  ? 294  ASP C C   1 
ATOM   17656 O O   . ASP C 1 313  ? 206.946 178.383 208.177 1.00 51.11  ? 294  ASP C O   1 
ATOM   17657 C CB  . ASP C 1 313  ? 208.380 175.446 208.844 1.00 51.11  ? 294  ASP C CB  1 
ATOM   17658 C CG  . ASP C 1 313  ? 207.110 175.273 209.660 1.00 51.11  ? 294  ASP C CG  1 
ATOM   17659 O OD1 . ASP C 1 313  ? 206.062 175.795 209.240 1.00 51.11  ? 294  ASP C OD1 1 
ATOM   17660 O OD2 . ASP C 1 313  ? 207.180 174.603 210.707 1.00 51.11  ? 294  ASP C OD2 1 
ATOM   17661 N N   . PRO C 1 314  ? 207.736 177.316 206.350 1.00 44.76  ? 295  PRO C N   1 
ATOM   17662 C CA  . PRO C 1 314  ? 206.807 178.002 205.453 1.00 44.76  ? 295  PRO C CA  1 
ATOM   17663 C C   . PRO C 1 314  ? 205.336 177.813 205.859 1.00 44.76  ? 295  PRO C C   1 
ATOM   17664 O O   . PRO C 1 314  ? 204.567 178.740 205.688 1.00 44.76  ? 295  PRO C O   1 
ATOM   17665 C CB  . PRO C 1 314  ? 207.073 177.326 204.099 1.00 44.76  ? 295  PRO C CB  1 
ATOM   17666 C CG  . PRO C 1 314  ? 208.515 176.888 204.195 1.00 44.76  ? 295  PRO C CG  1 
ATOM   17667 C CD  . PRO C 1 314  ? 208.672 176.441 205.635 1.00 44.76  ? 295  PRO C CD  1 
ATOM   17668 N N   . LEU C 1 315  ? 204.964 176.628 206.352 1.00 46.04  ? 296  LEU C N   1 
ATOM   17669 C CA  . LEU C 1 315  ? 203.570 176.436 206.833 1.00 46.04  ? 296  LEU C CA  1 
ATOM   17670 C C   . LEU C 1 315  ? 203.298 177.392 208.001 1.00 46.04  ? 296  LEU C C   1 
ATOM   17671 O O   . LEU C 1 315  ? 202.210 177.984 208.040 1.00 46.04  ? 296  LEU C O   1 
ATOM   17672 C CB  . LEU C 1 315  ? 203.376 174.976 207.255 1.00 46.04  ? 296  LEU C CB  1 
ATOM   17673 C CG  . LEU C 1 315  ? 202.025 174.658 207.900 1.00 46.04  ? 296  LEU C CG  1 
ATOM   17674 C CD1 . LEU C 1 315  ? 200.876 174.898 206.926 1.00 46.04  ? 296  LEU C CD1 1 
ATOM   17675 C CD2 . LEU C 1 315  ? 201.988 173.225 208.415 1.00 46.04  ? 296  LEU C CD2 1 
ATOM   17676 N N   . SER C 1 316  ? 204.252 177.530 208.921 1.00 49.92  ? 297  SER C N   1 
ATOM   17677 C CA  . SER C 1 316  ? 204.083 178.480 210.049 1.00 49.92  ? 297  SER C CA  1 
ATOM   17678 C C   . SER C 1 316  ? 204.045 179.919 209.523 1.00 49.92  ? 297  SER C C   1 
ATOM   17679 O O   . SER C 1 316  ? 203.284 180.732 210.073 1.00 49.92  ? 297  SER C O   1 
ATOM   17680 C CB  . SER C 1 316  ? 205.165 178.303 211.075 1.00 49.92  ? 297  SER C CB  1 
ATOM   17681 O OG  . SER C 1 316  ? 205.100 177.005 211.645 1.00 49.92  ? 297  SER C OG  1 
ATOM   17682 N N   . GLU C 1 317  ? 204.853 180.224 208.508 1.00 46.18  ? 298  GLU C N   1 
ATOM   17683 C CA  . GLU C 1 317  ? 204.813 181.585 207.918 1.00 46.18  ? 298  GLU C CA  1 
ATOM   17684 C C   . GLU C 1 317  ? 203.422 181.829 207.326 1.00 46.18  ? 298  GLU C C   1 
ATOM   17685 O O   . GLU C 1 317  ? 202.902 182.945 207.479 1.00 46.18  ? 298  GLU C O   1 
ATOM   17686 C CB  . GLU C 1 317  ? 205.870 181.736 206.826 1.00 46.18  ? 298  GLU C CB  1 
ATOM   17687 C CG  . GLU C 1 317  ? 207.271 181.375 207.275 1.00 46.18  ? 298  GLU C CG  1 
ATOM   17688 C CD  . GLU C 1 317  ? 208.295 181.433 206.153 1.00 46.18  ? 298  GLU C CD  1 
ATOM   17689 O OE1 . GLU C 1 317  ? 208.381 182.486 205.498 1.00 46.18  ? 298  GLU C OE1 1 
ATOM   17690 O OE2 . GLU C 1 317  ? 209.001 180.431 205.934 1.00 46.18  ? 298  GLU C OE2 1 
ATOM   17691 N N   . THR C 1 318  ? 202.854 180.821 206.662 1.00 40.65  ? 299  THR C N   1 
ATOM   17692 C CA  . THR C 1 318  ? 201.489 180.972 206.098 1.00 40.65  ? 299  THR C CA  1 
ATOM   17693 C C   . THR C 1 318  ? 200.486 181.181 207.234 1.00 40.65  ? 299  THR C C   1 
ATOM   17694 O O   . THR C 1 318  ? 199.595 182.034 207.096 1.00 40.65  ? 299  THR C O   1 
ATOM   17695 C CB  . THR C 1 318  ? 201.088 179.747 205.273 1.00 40.65  ? 299  THR C CB  1 
ATOM   17696 O OG1 . THR C 1 318  ? 202.133 179.487 204.337 1.00 40.65  ? 299  THR C OG1 1 
ATOM   17697 C CG2 . THR C 1 318  ? 199.770 179.941 204.555 1.00 40.65  ? 299  THR C CG2 1 
ATOM   17698 N N   . LYS C 1 319  ? 200.627 180.416 208.314 1.00 43.16  ? 300  LYS C N   1 
ATOM   17699 C CA  . LYS C 1 319  ? 199.671 180.534 209.441 1.00 43.16  ? 300  LYS C CA  1 
ATOM   17700 C C   . LYS C 1 319  ? 199.775 181.941 210.033 1.00 43.16  ? 300  LYS C C   1 
ATOM   17701 O O   . LYS C 1 319  ? 198.729 182.536 210.341 1.00 43.16  ? 300  LYS C O   1 
ATOM   17702 C CB  . LYS C 1 319  ? 199.977 179.465 210.487 1.00 43.16  ? 300  LYS C CB  1 
ATOM   17703 C CG  . LYS C 1 319  ? 199.620 178.050 210.056 1.00 43.16  ? 300  LYS C CG  1 
ATOM   17704 C CD  . LYS C 1 319  ? 199.803 177.017 211.142 1.00 43.16  ? 300  LYS C CD  1 
ATOM   17705 C CE  . LYS C 1 319  ? 199.383 175.632 210.704 1.00 43.16  ? 300  LYS C CE  1 
ATOM   17706 N NZ  . LYS C 1 319  ? 199.130 174.746 211.864 1.00 43.16  ? 300  LYS C NZ  1 
ATOM   17707 N N   . CYS C 1 320  ? 201.001 182.441 210.189 1.00 45.88  ? 301  CYS C N   1 
ATOM   17708 C CA  . CYS C 1 320  ? 201.199 183.806 210.739 1.00 45.88  ? 301  CYS C CA  1 
ATOM   17709 C C   . CYS C 1 320  ? 200.611 184.843 209.776 1.00 45.88  ? 301  CYS C C   1 
ATOM   17710 O O   . CYS C 1 320  ? 199.939 185.780 210.249 1.00 45.88  ? 301  CYS C O   1 
ATOM   17711 C CB  . CYS C 1 320  ? 202.682 184.091 210.942 1.00 45.88  ? 301  CYS C CB  1 
ATOM   17712 S SG  . CYS C 1 320  ? 203.010 185.363 212.200 1.00 45.88  ? 301  CYS C SG  1 
ATOM   17713 N N   . THR C 1 321  ? 200.864 184.685 208.476 1.00 39.25  ? 302  THR C N   1 
ATOM   17714 C CA  . THR C 1 321  ? 200.380 185.685 207.491 1.00 39.25  ? 302  THR C CA  1 
ATOM   17715 C C   . THR C 1 321  ? 198.850 185.701 207.490 1.00 39.25  ? 302  THR C C   1 
ATOM   17716 O O   . THR C 1 321  ? 198.262 186.798 207.460 1.00 39.25  ? 302  THR C O   1 
ATOM   17717 C CB  . THR C 1 321  ? 200.922 185.379 206.092 1.00 39.25  ? 302  THR C CB  1 
ATOM   17718 O OG1 . THR C 1 321  ? 202.348 185.374 206.167 1.00 39.25  ? 302  THR C OG1 1 
ATOM   17719 C CG2 . THR C 1 321  ? 200.462 186.382 205.059 1.00 39.25  ? 302  THR C CG2 1 
ATOM   17720 N N   . LEU C 1 322  ? 198.235 184.520 207.534 1.00 38.19  ? 303  LEU C N   1 
ATOM   17721 C CA  . LEU C 1 322  ? 196.752 184.441 207.504 1.00 38.19  ? 303  LEU C CA  1 
ATOM   17722 C C   . LEU C 1 322  ? 196.191 184.868 208.866 1.00 38.19  ? 303  LEU C C   1 
ATOM   17723 O O   . LEU C 1 322  ? 194.964 185.063 208.942 1.00 38.19  ? 303  LEU C O   1 
ATOM   17724 C CB  . LEU C 1 322  ? 196.326 183.008 207.167 1.00 38.19  ? 303  LEU C CB  1 
ATOM   17725 C CG  . LEU C 1 322  ? 196.206 182.636 205.690 1.00 38.19  ? 303  LEU C CG  1 
ATOM   17726 C CD1 . LEU C 1 322  ? 194.881 183.091 205.089 1.00 38.19  ? 303  LEU C CD1 1 
ATOM   17727 C CD2 . LEU C 1 322  ? 197.383 183.135 204.863 1.00 38.19  ? 303  LEU C CD2 1 
ATOM   17728 N N   . LYS C 1 323  ? 197.039 184.955 209.898 1.00 41.52  ? 304  LYS C N   1 
ATOM   17729 C CA  . LYS C 1 323  ? 196.571 185.293 211.272 1.00 41.52  ? 304  LYS C CA  1 
ATOM   17730 C C   . LYS C 1 323  ? 195.573 184.222 211.725 1.00 41.52  ? 304  LYS C C   1 
ATOM   17731 O O   . LYS C 1 323  ? 194.691 184.534 212.548 1.00 41.52  ? 304  LYS C O   1 
ATOM   17732 C CB  . LYS C 1 323  ? 195.978 186.705 211.329 1.00 41.52  ? 304  LYS C CB  1 
ATOM   17733 C CG  . LYS C 1 323  ? 196.950 187.811 211.717 1.00 41.52  ? 304  LYS C CG  1 
ATOM   17734 C CD  . LYS C 1 323  ? 197.116 187.963 213.215 1.00 41.52  ? 304  LYS C CD  1 
ATOM   17735 C CE  . LYS C 1 323  ? 195.867 188.466 213.912 1.00 41.52  ? 304  LYS C CE  1 
ATOM   17736 N NZ  . LYS C 1 323  ? 196.050 188.573 215.379 1.00 41.52  ? 304  LYS C NZ  1 
ATOM   17737 N N   . SER C 1 324  ? 195.719 183.003 211.203 1.00 45.60  ? 305  SER C N   1 
ATOM   17738 C CA  . SER C 1 324  ? 194.808 181.897 211.586 1.00 45.60  ? 305  SER C CA  1 
ATOM   17739 C C   . SER C 1 324  ? 195.633 180.635 211.841 1.00 45.60  ? 305  SER C C   1 
ATOM   17740 O O   . SER C 1 324  ? 196.663 180.453 211.173 1.00 45.60  ? 305  SER C O   1 
ATOM   17741 C CB  . SER C 1 324  ? 193.765 181.662 210.530 1.00 45.60  ? 305  SER C CB  1 
ATOM   17742 O OG  . SER C 1 324  ? 193.011 182.842 210.290 1.00 45.60  ? 305  SER C OG  1 
ATOM   17743 N N   . PHE C 1 325  ? 195.186 179.800 212.776 1.00 51.04  ? 306  PHE C N   1 
ATOM   17744 C CA  . PHE C 1 325  ? 195.906 178.534 213.064 1.00 51.04  ? 306  PHE C CA  1 
ATOM   17745 C C   . PHE C 1 325  ? 195.581 177.483 212.003 1.00 51.04  ? 306  PHE C C   1 
ATOM   17746 O O   . PHE C 1 325  ? 196.275 176.455 211.959 1.00 51.04  ? 306  PHE C O   1 
ATOM   17747 C CB  . PHE C 1 325  ? 195.546 178.015 214.455 1.00 51.04  ? 306  PHE C CB  1 
ATOM   17748 C CG  . PHE C 1 325  ? 196.595 178.335 215.482 1.00 51.04  ? 306  PHE C CG  1 
ATOM   17749 C CD1 . PHE C 1 325  ? 196.934 179.650 215.738 1.00 51.04  ? 306  PHE C CD1 1 
ATOM   17750 C CD2 . PHE C 1 325  ? 197.247 177.328 216.169 1.00 51.04  ? 306  PHE C CD2 1 
ATOM   17751 C CE1 . PHE C 1 325  ? 197.899 179.954 216.678 1.00 51.04  ? 306  PHE C CE1 1 
ATOM   17752 C CE2 . PHE C 1 325  ? 198.215 177.634 217.106 1.00 51.04  ? 306  PHE C CE2 1 
ATOM   17753 C CZ  . PHE C 1 325  ? 198.535 178.946 217.361 1.00 51.04  ? 306  PHE C CZ  1 
ATOM   17754 N N   . THR C 1 326  ? 194.523 177.713 211.228 1.00 50.93  ? 307  THR C N   1 
ATOM   17755 C CA  . THR C 1 326  ? 194.175 176.771 210.139 1.00 50.93  ? 307  THR C CA  1 
ATOM   17756 C C   . THR C 1 326  ? 194.086 177.554 208.832 1.00 50.93  ? 307  THR C C   1 
ATOM   17757 O O   . THR C 1 326  ? 193.331 178.538 208.787 1.00 50.93  ? 307  THR C O   1 
ATOM   17758 C CB  . THR C 1 326  ? 192.874 176.028 210.451 1.00 50.93  ? 307  THR C CB  1 
ATOM   17759 O OG1 . THR C 1 326  ? 191.862 176.999 210.715 1.00 50.93  ? 307  THR C OG1 1 
ATOM   17760 C CG2 . THR C 1 326  ? 193.020 175.102 211.636 1.00 50.93  ? 307  THR C CG2 1 
ATOM   17761 N N   . VAL C 1 327  ? 194.832 177.116 207.822 1.00 40.67  ? 308  VAL C N   1 
ATOM   17762 C CA  . VAL C 1 327  ? 194.830 177.839 206.521 1.00 40.67  ? 308  VAL C CA  1 
ATOM   17763 C C   . VAL C 1 327  ? 193.986 177.033 205.535 1.00 40.67  ? 308  VAL C C   1 
ATOM   17764 O O   . VAL C 1 327  ? 194.076 175.793 205.542 1.00 40.67  ? 308  VAL C O   1 
ATOM   17765 C CB  . VAL C 1 327  ? 196.259 178.073 206.004 1.00 40.67  ? 308  VAL C CB  1 
ATOM   17766 C CG1 . VAL C 1 327  ? 197.008 179.047 206.896 1.00 40.67  ? 308  VAL C CG1 1 
ATOM   17767 C CG2 . VAL C 1 327  ? 197.030 176.771 205.883 1.00 40.67  ? 308  VAL C CG2 1 
ATOM   17768 N N   . GLU C 1 328  ? 193.158 177.726 204.760 1.00 32.28  ? 309  GLU C N   1 
ATOM   17769 C CA  . GLU C 1 328  ? 192.276 177.030 203.792 1.00 32.28  ? 309  GLU C CA  1 
ATOM   17770 C C   . GLU C 1 328  ? 193.111 176.586 202.588 1.00 32.28  ? 309  GLU C C   1 
ATOM   17771 O O   . GLU C 1 328  ? 194.258 177.059 202.428 1.00 32.28  ? 309  GLU C O   1 
ATOM   17772 C CB  . GLU C 1 328  ? 191.123 177.926 203.338 1.00 32.28  ? 309  GLU C CB  1 
ATOM   17773 C CG  . GLU C 1 328  ? 190.488 178.743 204.450 1.00 32.28  ? 309  GLU C CG  1 
ATOM   17774 C CD  . GLU C 1 328  ? 191.348 179.874 204.989 1.00 32.28  ? 309  GLU C CD  1 
ATOM   17775 O OE1 . GLU C 1 328  ? 192.009 180.552 204.177 1.00 32.28  ? 309  GLU C OE1 1 
ATOM   17776 O OE2 . GLU C 1 328  ? 191.381 180.051 206.219 1.00 32.28  ? 309  GLU C OE2 1 
ATOM   17777 N N   . LYS C 1 329  ? 192.551 175.691 201.779 1.00 27.55  ? 310  LYS C N   1 
ATOM   17778 C CA  . LYS C 1 329  ? 193.272 175.237 200.566 1.00 27.55  ? 310  LYS C CA  1 
ATOM   17779 C C   . LYS C 1 329  ? 193.505 176.428 199.635 1.00 27.55  ? 310  LYS C C   1 
ATOM   17780 O O   . LYS C 1 329  ? 192.553 177.198 199.393 1.00 27.55  ? 310  LYS C O   1 
ATOM   17781 C CB  . LYS C 1 329  ? 192.457 174.171 199.836 1.00 27.55  ? 310  LYS C CB  1 
ATOM   17782 C CG  . LYS C 1 329  ? 192.691 174.117 198.334 1.00 27.55  ? 310  LYS C CG  1 
ATOM   17783 C CD  . LYS C 1 329  ? 192.043 172.923 197.671 1.00 27.55  ? 310  LYS C CD  1 
ATOM   17784 C CE  . LYS C 1 329  ? 190.538 173.040 197.542 1.00 27.55  ? 310  LYS C CE  1 
ATOM   17785 N NZ  . LYS C 1 329  ? 189.964 171.905 196.781 1.00 27.55  ? 310  LYS C NZ  1 
ATOM   17786 N N   . GLY C 1 330  ? 194.725 176.559 199.118 1.00 25.48  ? 311  GLY C N   1 
ATOM   17787 C CA  . GLY C 1 330  ? 194.987 177.646 198.162 1.00 25.48  ? 311  GLY C CA  1 
ATOM   17788 C C   . GLY C 1 330  ? 196.430 178.105 198.195 1.00 25.48  ? 311  GLY C C   1 
ATOM   17789 O O   . GLY C 1 330  ? 197.257 177.439 198.847 1.00 25.48  ? 311  GLY C O   1 
ATOM   17790 N N   . ILE C 1 331  ? 196.716 179.211 197.512 1.00 19.62  ? 312  ILE C N   1 
ATOM   17791 C CA  . ILE C 1 331  ? 198.104 179.749 197.459 1.00 19.62  ? 312  ILE C CA  1 
ATOM   17792 C C   . ILE C 1 331  ? 198.146 181.039 198.280 1.00 19.62  ? 312  ILE C C   1 
ATOM   17793 O O   . ILE C 1 331  ? 197.210 181.854 198.169 1.00 19.62  ? 312  ILE C O   1 
ATOM   17794 C CB  . ILE C 1 331  ? 198.539 179.980 196.000 1.00 19.62  ? 312  ILE C CB  1 
ATOM   17795 C CG1 . ILE C 1 331  ? 199.994 180.439 195.908 1.00 19.62  ? 312  ILE C CG1 1 
ATOM   17796 C CG2 . ILE C 1 331  ? 197.608 180.955 195.293 1.00 19.62  ? 312  ILE C CG2 1 
ATOM   17797 C CD1 . ILE C 1 331  ? 200.390 180.885 194.520 1.00 19.62  ? 312  ILE C CD1 1 
ATOM   17798 N N   . TYR C 1 332  ? 199.169 181.182 199.119 1.00 22.14  ? 313  TYR C N   1 
ATOM   17799 C CA  . TYR C 1 332  ? 199.261 182.390 199.975 1.00 22.14  ? 313  TYR C CA  1 
ATOM   17800 C C   . TYR C 1 332  ? 200.647 183.020 199.846 1.00 22.14  ? 313  TYR C C   1 
ATOM   17801 O O   . TYR C 1 332  ? 201.645 182.283 199.856 1.00 22.14  ? 313  TYR C O   1 
ATOM   17802 C CB  . TYR C 1 332  ? 198.964 182.029 201.428 1.00 22.14  ? 313  TYR C CB  1 
ATOM   17803 C CG  . TYR C 1 332  ? 197.618 181.385 201.634 1.00 22.14  ? 313  TYR C CG  1 
ATOM   17804 C CD1 . TYR C 1 332  ? 196.455 182.138 201.635 1.00 22.14  ? 313  TYR C CD1 1 
ATOM   17805 C CD2 . TYR C 1 332  ? 197.505 180.018 201.811 1.00 22.14  ? 313  TYR C CD2 1 
ATOM   17806 C CE1 . TYR C 1 332  ? 195.215 181.555 201.832 1.00 22.14  ? 313  TYR C CE1 1 
ATOM   17807 C CE2 . TYR C 1 332  ? 196.273 179.418 202.001 1.00 22.14  ? 313  TYR C CE2 1 
ATOM   17808 C CZ  . TYR C 1 332  ? 195.125 180.188 202.012 1.00 22.14  ? 313  TYR C CZ  1 
ATOM   17809 O OH  . TYR C 1 332  ? 193.903 179.602 202.198 1.00 22.14  ? 313  TYR C OH  1 
ATOM   17810 N N   . GLN C 1 333  ? 200.693 184.347 199.745 1.00 26.37  ? 314  GLN C N   1 
ATOM   17811 C CA  . GLN C 1 333  ? 201.998 185.053 199.688 1.00 26.37  ? 314  GLN C CA  1 
ATOM   17812 C C   . GLN C 1 333  ? 202.394 185.414 201.118 1.00 26.37  ? 314  GLN C C   1 
ATOM   17813 O O   . GLN C 1 333  ? 201.646 186.178 201.760 1.00 26.37  ? 314  GLN C O   1 
ATOM   17814 C CB  . GLN C 1 333  ? 201.887 186.298 198.814 1.00 26.37  ? 314  GLN C CB  1 
ATOM   17815 C CG  . GLN C 1 333  ? 203.211 187.012 198.605 1.00 26.37  ? 314  GLN C CG  1 
ATOM   17816 C CD  . GLN C 1 333  ? 203.479 187.233 197.137 1.00 26.37  ? 314  GLN C CD  1 
ATOM   17817 O OE1 . GLN C 1 333  ? 202.836 186.641 196.273 1.00 26.37  ? 314  GLN C OE1 1 
ATOM   17818 N NE2 . GLN C 1 333  ? 204.445 188.088 196.842 1.00 26.37  ? 314  GLN C NE2 1 
ATOM   17819 N N   . THR C 1 334  ? 203.528 184.897 201.589 1.00 30.42  ? 315  THR C N   1 
ATOM   17820 C CA  . THR C 1 334  ? 203.909 185.106 203.009 1.00 30.42  ? 315  THR C CA  1 
ATOM   17821 C C   . THR C 1 334  ? 204.984 186.184 203.149 1.00 30.42  ? 315  THR C C   1 
ATOM   17822 O O   . THR C 1 334  ? 204.811 187.079 203.998 1.00 30.42  ? 315  THR C O   1 
ATOM   17823 C CB  . THR C 1 334  ? 204.405 183.782 203.590 1.00 30.42  ? 315  THR C CB  1 
ATOM   17824 O OG1 . THR C 1 334  ? 205.682 183.485 203.021 1.00 30.42  ? 315  THR C OG1 1 
ATOM   17825 C CG2 . THR C 1 334  ? 203.453 182.652 203.279 1.00 30.42  ? 315  THR C CG2 1 
ATOM   17826 N N   . SER C 1 335  ? 206.048 186.097 202.351 1.00 32.22  ? 316  SER C N   1 
ATOM   17827 C CA  . SER C 1 335  ? 207.173 187.052 202.501 1.00 32.22  ? 316  SER C CA  1 
ATOM   17828 C C   . SER C 1 335  ? 207.820 187.276 201.138 1.00 32.22  ? 316  SER C C   1 
ATOM   17829 O O   . SER C 1 335  ? 207.220 186.879 200.124 1.00 32.22  ? 316  SER C O   1 
ATOM   17830 C CB  . SER C 1 335  ? 208.178 186.549 203.502 1.00 32.22  ? 316  SER C CB  1 
ATOM   17831 O OG  . SER C 1 335  ? 208.603 185.232 203.176 1.00 32.22  ? 316  SER C OG  1 
ATOM   17832 N N   . ASN C 1 336  ? 208.982 187.925 201.122 1.00 35.40  ? 317  ASN C N   1 
ATOM   17833 C CA  . ASN C 1 336  ? 209.703 188.110 199.839 1.00 35.40  ? 317  ASN C CA  1 
ATOM   17834 C C   . ASN C 1 336  ? 211.117 187.546 199.966 1.00 35.40  ? 317  ASN C C   1 
ATOM   17835 O O   . ASN C 1 336  ? 211.815 187.911 200.930 1.00 35.40  ? 317  ASN C O   1 
ATOM   17836 C CB  . ASN C 1 336  ? 209.698 189.574 199.409 1.00 35.40  ? 317  ASN C CB  1 
ATOM   17837 C CG  . ASN C 1 336  ? 208.318 190.184 199.515 1.00 35.40  ? 317  ASN C CG  1 
ATOM   17838 O OD1 . ASN C 1 336  ? 207.753 190.274 200.603 1.00 35.40  ? 317  ASN C OD1 1 
ATOM   17839 N ND2 . ASN C 1 336  ? 207.768 190.609 198.390 1.00 35.40  ? 317  ASN C ND2 1 
ATOM   17840 N N   . PHE C 1 337  ? 211.509 186.697 199.016 1.00 46.86  ? 318  PHE C N   1 
ATOM   17841 C CA  . PHE C 1 337  ? 212.880 186.134 199.028 1.00 46.86  ? 318  PHE C CA  1 
ATOM   17842 C C   . PHE C 1 337  ? 213.810 187.084 198.276 1.00 46.86  ? 318  PHE C C   1 
ATOM   17843 O O   . PHE C 1 337  ? 213.482 187.487 197.145 1.00 46.86  ? 318  PHE C O   1 
ATOM   17844 C CB  . PHE C 1 337  ? 212.916 184.753 198.378 1.00 46.86  ? 318  PHE C CB  1 
ATOM   17845 C CG  . PHE C 1 337  ? 214.299 184.275 198.018 1.00 46.86  ? 318  PHE C CG  1 
ATOM   17846 C CD1 . PHE C 1 337  ? 215.247 184.038 199.000 1.00 46.86  ? 318  PHE C CD1 1 
ATOM   17847 C CD2 . PHE C 1 337  ? 214.655 184.073 196.695 1.00 46.86  ? 318  PHE C CD2 1 
ATOM   17848 C CE1 . PHE C 1 337  ? 216.518 183.602 198.664 1.00 46.86  ? 318  PHE C CE1 1 
ATOM   17849 C CE2 . PHE C 1 337  ? 215.925 183.634 196.360 1.00 46.86  ? 318  PHE C CE2 1 
ATOM   17850 C CZ  . PHE C 1 337  ? 216.852 183.398 197.346 1.00 46.86  ? 318  PHE C CZ  1 
ATOM   17851 N N   . ARG C 1 338  ? 214.922 187.445 198.912 1.00 53.64  ? 319  ARG C N   1 
ATOM   17852 C CA  . ARG C 1 338  ? 215.908 188.348 198.270 1.00 53.64  ? 319  ARG C CA  1 
ATOM   17853 C C   . ARG C 1 338  ? 217.296 187.746 198.470 1.00 53.64  ? 319  ARG C C   1 
ATOM   17854 O O   . ARG C 1 338  ? 217.523 187.110 199.523 1.00 53.64  ? 319  ARG C O   1 
ATOM   17855 C CB  . ARG C 1 338  ? 215.853 189.738 198.905 1.00 53.64  ? 319  ARG C CB  1 
ATOM   17856 C CG  . ARG C 1 338  ? 214.607 190.538 198.555 1.00 53.64  ? 319  ARG C CG  1 
ATOM   17857 C CD  . ARG C 1 338  ? 214.518 191.826 199.353 1.00 53.64  ? 319  ARG C CD  1 
ATOM   17858 N NE  . ARG C 1 338  ? 215.803 192.263 199.883 1.00 53.64  ? 319  ARG C NE  1 
ATOM   17859 C CZ  . ARG C 1 338  ? 216.720 192.938 199.199 1.00 53.64  ? 319  ARG C CZ  1 
ATOM   17860 N NH1 . ARG C 1 338  ? 216.489 193.286 197.945 1.00 53.64  ? 319  ARG C NH1 1 
ATOM   17861 N NH2 . ARG C 1 338  ? 217.866 193.263 199.774 1.00 53.64  ? 319  ARG C NH2 1 
ATOM   17862 N N   . VAL C 1 339  ? 218.184 187.942 197.500 1.00 55.42  ? 320  VAL C N   1 
ATOM   17863 C CA  . VAL C 1 339  ? 219.574 187.451 197.704 1.00 55.42  ? 320  VAL C CA  1 
ATOM   17864 C C   . VAL C 1 339  ? 220.408 188.625 198.219 1.00 55.42  ? 320  VAL C C   1 
ATOM   17865 O O   . VAL C 1 339  ? 220.482 189.664 197.538 1.00 55.42  ? 320  VAL C O   1 
ATOM   17866 C CB  . VAL C 1 339  ? 220.149 186.829 196.420 1.00 55.42  ? 320  VAL C CB  1 
ATOM   17867 C CG1 . VAL C 1 339  ? 219.598 185.437 196.188 1.00 55.42  ? 320  VAL C CG1 1 
ATOM   17868 C CG2 . VAL C 1 339  ? 219.883 187.708 195.214 1.00 55.42  ? 320  VAL C CG2 1 
ATOM   17869 N N   . GLN C 1 340  ? 220.982 188.468 199.408 1.00 56.93  ? 321  GLN C N   1 
ATOM   17870 C CA  . GLN C 1 340  ? 221.846 189.538 199.963 1.00 56.93  ? 321  GLN C CA  1 
ATOM   17871 C C   . GLN C 1 340  ? 223.188 189.520 199.226 1.00 56.93  ? 321  GLN C C   1 
ATOM   17872 O O   . GLN C 1 340  ? 223.606 188.444 198.750 1.00 56.93  ? 321  GLN C O   1 
ATOM   17873 C CB  . GLN C 1 340  ? 222.021 189.333 201.468 1.00 56.93  ? 321  GLN C CB  1 
ATOM   17874 C CG  . GLN C 1 340  ? 220.709 189.129 202.214 1.00 56.93  ? 321  GLN C CG  1 
ATOM   17875 C CD  . GLN C 1 340  ? 220.031 190.417 202.619 1.00 56.93  ? 321  GLN C CD  1 
ATOM   17876 O OE1 . GLN C 1 340  ? 220.575 191.218 203.375 1.00 56.93  ? 321  GLN C OE1 1 
ATOM   17877 N NE2 . GLN C 1 340  ? 218.823 190.621 202.121 1.00 56.93  ? 321  GLN C NE2 1 
ATOM   17878 N N   . PRO C 1 341  ? 223.900 190.659 199.129 1.00 56.78  ? 322  PRO C N   1 
ATOM   17879 C CA  . PRO C 1 341  ? 225.201 190.664 198.482 1.00 56.78  ? 322  PRO C CA  1 
ATOM   17880 C C   . PRO C 1 341  ? 226.185 189.730 199.201 1.00 56.78  ? 322  PRO C C   1 
ATOM   17881 O O   . PRO C 1 341  ? 226.366 189.858 200.403 1.00 56.78  ? 322  PRO C O   1 
ATOM   17882 C CB  . PRO C 1 341  ? 225.649 192.128 198.571 1.00 56.78  ? 322  PRO C CB  1 
ATOM   17883 C CG  . PRO C 1 341  ? 224.808 192.720 199.684 1.00 56.78  ? 322  PRO C CG  1 
ATOM   17884 C CD  . PRO C 1 341  ? 223.494 191.974 199.621 1.00 56.78  ? 322  PRO C CD  1 
ATOM   17885 N N   . THR C 1 342  ? 226.807 188.827 198.442 1.00 61.17  ? 323  THR C N   1 
ATOM   17886 C CA  . THR C 1 342  ? 227.779 187.863 199.024 1.00 61.17  ? 323  THR C CA  1 
ATOM   17887 C C   . THR C 1 342  ? 229.030 188.597 199.515 1.00 61.17  ? 323  THR C C   1 
ATOM   17888 O O   . THR C 1 342  ? 229.595 188.178 200.541 1.00 61.17  ? 323  THR C O   1 
ATOM   17889 C CB  . THR C 1 342  ? 228.132 186.787 197.994 1.00 61.17  ? 323  THR C CB  1 
ATOM   17890 O OG1 . THR C 1 342  ? 229.053 187.341 197.053 1.00 61.17  ? 323  THR C OG1 1 
ATOM   17891 C CG2 . THR C 1 342  ? 226.905 186.273 197.276 1.00 61.17  ? 323  THR C CG2 1 
ATOM   17892 N N   . GLU C 1 343  ? 229.462 189.624 198.785 1.00 60.95  ? 324  GLU C N   1 
ATOM   17893 C CA  . GLU C 1 343  ? 230.702 190.341 199.176 1.00 60.95  ? 324  GLU C CA  1 
ATOM   17894 C C   . GLU C 1 343  ? 230.650 191.772 198.643 1.00 60.95  ? 324  GLU C C   1 
ATOM   17895 O O   . GLU C 1 343  ? 229.809 192.057 197.770 1.00 60.95  ? 324  GLU C O   1 
ATOM   17896 C CB  . GLU C 1 343  ? 231.938 189.602 198.665 1.00 60.95  ? 324  GLU C CB  1 
ATOM   17897 C CG  . GLU C 1 343  ? 231.916 189.337 197.175 1.00 60.95  ? 324  GLU C CG  1 
ATOM   17898 C CD  . GLU C 1 343  ? 232.858 188.225 196.749 1.00 60.95  ? 324  GLU C CD  1 
ATOM   17899 O OE1 . GLU C 1 343  ? 234.045 188.283 197.129 1.00 60.95  ? 324  GLU C OE1 1 
ATOM   17900 O OE2 . GLU C 1 343  ? 232.401 187.303 196.045 1.00 60.95  ? 324  GLU C OE2 1 
ATOM   17901 N N   . SER C 1 344  ? 231.515 192.635 199.174 1.00 58.62  ? 325  SER C N   1 
ATOM   17902 C CA  . SER C 1 344  ? 231.562 194.041 198.708 1.00 58.62  ? 325  SER C CA  1 
ATOM   17903 C C   . SER C 1 344  ? 232.808 194.240 197.846 1.00 58.62  ? 325  SER C C   1 
ATOM   17904 O O   . SER C 1 344  ? 233.911 193.873 198.296 1.00 58.62  ? 325  SER C O   1 
ATOM   17905 C CB  . SER C 1 344  ? 231.534 195.001 199.864 1.00 58.62  ? 325  SER C CB  1 
ATOM   17906 O OG  . SER C 1 344  ? 231.629 196.341 199.406 1.00 58.62  ? 325  SER C OG  1 
ATOM   17907 N N   . ILE C 1 345  ? 232.622 194.781 196.643 1.00 55.52  ? 326  ILE C N   1 
ATOM   17908 C CA  . ILE C 1 345  ? 233.774 195.009 195.727 1.00 55.52  ? 326  ILE C CA  1 
ATOM   17909 C C   . ILE C 1 345  ? 233.846 196.504 195.416 1.00 55.52  ? 326  ILE C C   1 
ATOM   17910 O O   . ILE C 1 345  ? 232.790 197.130 195.212 1.00 55.52  ? 326  ILE C O   1 
ATOM   17911 C CB  . ILE C 1 345  ? 233.635 194.155 194.455 1.00 55.52  ? 326  ILE C CB  1 
ATOM   17912 C CG1 . ILE C 1 345  ? 232.335 194.464 193.713 1.00 55.52  ? 326  ILE C CG1 1 
ATOM   17913 C CG2 . ILE C 1 345  ? 233.747 192.678 194.790 1.00 55.52  ? 326  ILE C CG2 1 
ATOM   17914 C CD1 . ILE C 1 345  ? 232.279 193.894 192.320 1.00 55.52  ? 326  ILE C CD1 1 
ATOM   17915 N N   . VAL C 1 346  ? 235.055 197.057 195.437 1.00 57.76  ? 327  VAL C N   1 
ATOM   17916 C CA  . VAL C 1 346  ? 235.222 198.506 195.142 1.00 57.76  ? 327  VAL C CA  1 
ATOM   17917 C C   . VAL C 1 346  ? 236.203 198.649 193.981 1.00 57.76  ? 327  VAL C C   1 
ATOM   17918 O O   . VAL C 1 346  ? 237.354 198.201 194.113 1.00 57.76  ? 327  VAL C O   1 
ATOM   17919 C CB  . VAL C 1 346  ? 235.703 199.273 196.384 1.00 57.76  ? 327  VAL C CB  1 
ATOM   17920 C CG1 . VAL C 1 346  ? 236.051 200.714 196.052 1.00 57.76  ? 327  VAL C CG1 1 
ATOM   17921 C CG2 . VAL C 1 346  ? 234.672 199.205 197.498 1.00 57.76  ? 327  VAL C CG2 1 
ATOM   17922 N N   . ARG C 1 347  ? 235.750 199.269 192.895 1.00 62.26  ? 328  ARG C N   1 
ATOM   17923 C CA  . ARG C 1 347  ? 236.641 199.480 191.728 1.00 62.26  ? 328  ARG C CA  1 
ATOM   17924 C C   . ARG C 1 347  ? 236.879 200.979 191.567 1.00 62.26  ? 328  ARG C C   1 
ATOM   17925 O O   . ARG C 1 347  ? 235.895 201.734 191.506 1.00 62.26  ? 328  ARG C O   1 
ATOM   17926 C CB  . ARG C 1 347  ? 236.022 198.875 190.467 1.00 62.26  ? 328  ARG C CB  1 
ATOM   17927 C CG  . ARG C 1 347  ? 235.665 197.404 190.608 1.00 62.26  ? 328  ARG C CG  1 
ATOM   17928 C CD  . ARG C 1 347  ? 236.903 196.528 190.635 1.00 62.26  ? 328  ARG C CD  1 
ATOM   17929 N NE  . ARG C 1 347  ? 237.602 196.537 189.358 1.00 62.26  ? 328  ARG C NE  1 
ATOM   17930 C CZ  . ARG C 1 347  ? 238.704 195.848 189.087 1.00 62.26  ? 328  ARG C CZ  1 
ATOM   17931 N NH1 . ARG C 1 347  ? 239.261 195.089 190.014 1.00 62.26  ? 328  ARG C NH1 1 
ATOM   17932 N NH2 . ARG C 1 347  ? 239.251 195.928 187.886 1.00 62.26  ? 328  ARG C NH2 1 
ATOM   17933 N N   . PHE C 1 348  ? 238.146 201.379 191.516 1.00 67.58  ? 329  PHE C N   1 
ATOM   17934 C CA  . PHE C 1 348  ? 238.482 202.809 191.313 1.00 67.58  ? 329  PHE C CA  1 
ATOM   17935 C C   . PHE C 1 348  ? 239.513 202.889 190.189 1.00 67.58  ? 329  PHE C C   1 
ATOM   17936 O O   . PHE C 1 348  ? 240.199 201.881 189.944 1.00 67.58  ? 329  PHE C O   1 
ATOM   17937 C CB  . PHE C 1 348  ? 239.024 203.419 192.603 1.00 67.58  ? 329  PHE C CB  1 
ATOM   17938 C CG  . PHE C 1 348  ? 237.956 203.957 193.516 1.00 67.58  ? 329  PHE C CG  1 
ATOM   17939 C CD1 . PHE C 1 348  ? 236.982 204.809 193.025 1.00 67.58  ? 329  PHE C CD1 1 
ATOM   17940 C CD2 . PHE C 1 348  ? 237.926 203.624 194.859 1.00 67.58  ? 329  PHE C CD2 1 
ATOM   17941 C CE1 . PHE C 1 348  ? 235.997 205.314 193.858 1.00 67.58  ? 329  PHE C CE1 1 
ATOM   17942 C CE2 . PHE C 1 348  ? 236.941 204.129 195.692 1.00 67.58  ? 329  PHE C CE2 1 
ATOM   17943 C CZ  . PHE C 1 348  ? 235.977 204.971 195.189 1.00 67.58  ? 329  PHE C CZ  1 
ATOM   17944 N N   . PRO C 1 349  ? 239.645 203.989 189.420 1.00 71.00  ? 330  PRO C N   1 
ATOM   17945 C CA  . PRO C 1 349  ? 240.657 203.998 188.372 1.00 71.00  ? 330  PRO C CA  1 
ATOM   17946 C C   . PRO C 1 349  ? 242.010 203.663 189.012 1.00 71.00  ? 330  PRO C C   1 
ATOM   17947 O O   . PRO C 1 349  ? 242.331 204.269 190.019 1.00 71.00  ? 330  PRO C O   1 
ATOM   17948 C CB  . PRO C 1 349  ? 240.625 205.445 187.877 1.00 71.00  ? 330  PRO C CB  1 
ATOM   17949 C CG  . PRO C 1 349  ? 239.210 205.898 188.165 1.00 71.00  ? 330  PRO C CG  1 
ATOM   17950 C CD  . PRO C 1 349  ? 238.857 205.226 189.476 1.00 71.00  ? 330  PRO C CD  1 
ATOM   17951 N N   . ASN C 1 350  ? 242.756 202.706 188.448 1.00 83.84  ? 331  ASN C N   1 
ATOM   17952 C CA  . ASN C 1 350  ? 244.021 202.316 189.129 1.00 83.84  ? 331  ASN C CA  1 
ATOM   17953 C C   . ASN C 1 350  ? 244.921 203.545 189.258 1.00 83.84  ? 331  ASN C C   1 
ATOM   17954 O O   . ASN C 1 350  ? 244.995 204.336 188.292 1.00 83.84  ? 331  ASN C O   1 
ATOM   17955 C CB  . ASN C 1 350  ? 244.772 201.134 188.503 1.00 83.84  ? 331  ASN C CB  1 
ATOM   17956 C CG  . ASN C 1 350  ? 244.651 200.992 187.003 1.00 83.84  ? 331  ASN C CG  1 
ATOM   17957 O OD1 . ASN C 1 350  ? 243.945 201.745 186.339 1.00 83.84  ? 331  ASN C OD1 1 
ATOM   17958 N ND2 . ASN C 1 350  ? 245.343 200.006 186.460 1.00 83.84  ? 331  ASN C ND2 1 
ATOM   17959 N N   . LEU C 1 354  ? 251.255 209.546 190.612 1.00 100.94 ? 335  LEU C N   1 
ATOM   17960 C CA  . LEU C 1 354  ? 251.557 209.677 192.030 1.00 103.38 ? 335  LEU C CA  1 
ATOM   17961 C C   . LEU C 1 354  ? 252.286 210.999 192.309 1.00 100.60 ? 335  LEU C C   1 
ATOM   17962 O O   . LEU C 1 354  ? 253.121 211.460 191.523 1.00 76.49  ? 335  LEU C O   1 
ATOM   17963 C CB  . LEU C 1 354  ? 252.386 208.462 192.474 1.00 103.74 ? 335  LEU C CB  1 
ATOM   17964 C CG  . LEU C 1 354  ? 252.676 208.347 193.975 1.00 108.58 ? 335  LEU C CG  1 
ATOM   17965 C CD1 . LEU C 1 354  ? 251.450 207.868 194.743 1.00 112.34 ? 335  LEU C CD1 1 
ATOM   17966 C CD2 . LEU C 1 354  ? 253.858 207.418 194.236 1.00 100.25 ? 335  LEU C CD2 1 
ATOM   17967 N N   . CYS C 1 355  ? 251.942 211.597 193.463 1.00 98.74  ? 336  CYS C N   1 
ATOM   17968 C CA  . CYS C 1 355  ? 252.548 212.830 193.940 1.00 90.62  ? 336  CYS C CA  1 
ATOM   17969 C C   . CYS C 1 355  ? 254.035 212.591 194.160 1.00 75.89  ? 336  CYS C C   1 
ATOM   17970 O O   . CYS C 1 355  ? 254.397 211.568 194.742 1.00 75.37  ? 336  CYS C O   1 
ATOM   17971 C CB  . CYS C 1 355  ? 251.906 213.307 195.240 1.00 88.43  ? 336  CYS C CB  1 
ATOM   17972 S SG  . CYS C 1 355  ? 250.235 213.986 195.028 1.00 93.34  ? 336  CYS C SG  1 
ATOM   17973 N N   . PRO C 1 356  ? 254.920 213.508 193.704 1.00 66.43  ? 337  PRO C N   1 
ATOM   17974 C CA  . PRO C 1 356  ? 256.369 213.308 193.798 1.00 73.62  ? 337  PRO C CA  1 
ATOM   17975 C C   . PRO C 1 356  ? 256.948 213.562 195.194 1.00 73.55  ? 337  PRO C C   1 
ATOM   17976 O O   . PRO C 1 356  ? 257.811 214.418 195.363 1.00 82.91  ? 337  PRO C O   1 
ATOM   17977 C CB  . PRO C 1 356  ? 256.909 214.302 192.752 1.00 70.57  ? 337  PRO C CB  1 
ATOM   17978 C CG  . PRO C 1 356  ? 255.913 215.444 192.780 1.00 68.72  ? 337  PRO C CG  1 
ATOM   17979 C CD  . PRO C 1 356  ? 254.575 214.789 193.066 1.00 69.43  ? 337  PRO C CD  1 
ATOM   17980 N N   . PHE C 1 357  ? 256.482 212.784 196.183 1.00 73.43  ? 338  PHE C N   1 
ATOM   17981 C CA  . PHE C 1 357  ? 256.977 212.843 197.550 1.00 76.38  ? 338  PHE C CA  1 
ATOM   17982 C C   . PHE C 1 357  ? 258.341 212.166 197.685 1.00 78.14  ? 338  PHE C C   1 
ATOM   17983 O O   . PHE C 1 357  ? 259.061 212.414 198.649 1.00 73.74  ? 338  PHE C O   1 
ATOM   17984 C CB  . PHE C 1 357  ? 255.997 212.166 198.513 1.00 77.52  ? 338  PHE C CB  1 
ATOM   17985 C CG  . PHE C 1 357  ? 254.808 212.995 198.922 1.00 85.57  ? 338  PHE C CG  1 
ATOM   17986 C CD1 . PHE C 1 357  ? 254.811 214.378 198.804 1.00 90.03  ? 338  PHE C CD1 1 
ATOM   17987 C CD2 . PHE C 1 357  ? 253.670 212.380 199.422 1.00 95.06  ? 338  PHE C CD2 1 
ATOM   17988 C CE1 . PHE C 1 357  ? 253.706 215.122 199.189 1.00 92.71  ? 338  PHE C CE1 1 
ATOM   17989 C CE2 . PHE C 1 357  ? 252.563 213.127 199.794 1.00 90.44  ? 338  PHE C CE2 1 
ATOM   17990 C CZ  . PHE C 1 357  ? 252.582 214.496 199.671 1.00 90.45  ? 338  PHE C CZ  1 
ATOM   17991 N N   . ASP C 1 358  ? 258.682 211.290 196.737 1.00 78.89  ? 339  ASP C N   1 
ATOM   17992 C CA  . ASP C 1 358  ? 259.998 210.682 196.711 1.00 77.09  ? 339  ASP C CA  1 
ATOM   17993 C C   . ASP C 1 358  ? 261.026 211.778 196.404 1.00 73.95  ? 339  ASP C C   1 
ATOM   17994 O O   . ASP C 1 358  ? 262.057 211.883 197.064 1.00 68.94  ? 339  ASP C O   1 
ATOM   17995 C CB  . ASP C 1 358  ? 260.020 209.517 195.720 1.00 80.62  ? 339  ASP C CB  1 
ATOM   17996 C CG  . ASP C 1 358  ? 261.220 208.597 195.867 1.00 87.54  ? 339  ASP C CG  1 
ATOM   17997 O OD1 . ASP C 1 358  ? 261.524 208.220 197.009 1.00 102.45 ? 339  ASP C OD1 1 
ATOM   17998 O OD2 . ASP C 1 358  ? 261.829 208.250 194.841 1.00 92.65  ? 339  ASP C OD2 1 
ATOM   17999 N N   . GLU C 1 359  ? 260.701 212.631 195.430 1.00 69.68  ? 340  GLU C N   1 
ATOM   18000 C CA  . GLU C 1 359  ? 261.547 213.742 195.021 1.00 76.38  ? 340  GLU C CA  1 
ATOM   18001 C C   . GLU C 1 359  ? 261.814 214.702 196.195 1.00 79.46  ? 340  GLU C C   1 
ATOM   18002 O O   . GLU C 1 359  ? 262.820 215.407 196.219 1.00 73.53  ? 340  GLU C O   1 
ATOM   18003 C CB  . GLU C 1 359  ? 260.847 214.424 193.845 1.00 88.33  ? 340  GLU C CB  1 
ATOM   18004 C CG  . GLU C 1 359  ? 261.670 215.469 193.116 1.00 99.92  ? 340  GLU C CG  1 
ATOM   18005 C CD  . GLU C 1 359  ? 260.819 216.480 192.356 1.00 115.87 ? 340  GLU C CD  1 
ATOM   18006 O OE1 . GLU C 1 359  ? 259.960 216.047 191.564 1.00 124.50 ? 340  GLU C OE1 1 
ATOM   18007 O OE2 . GLU C 1 359  ? 260.999 217.701 192.567 1.00 120.52 ? 340  GLU C OE2 1 
ATOM   18008 N N   . VAL C 1 360  ? 260.920 214.731 197.187 1.00 67.78  ? 341  VAL C N   1 
ATOM   18009 C CA  . VAL C 1 360  ? 261.011 215.667 198.290 1.00 62.79  ? 341  VAL C CA  1 
ATOM   18010 C C   . VAL C 1 360  ? 261.791 215.041 199.439 1.00 65.99  ? 341  VAL C C   1 
ATOM   18011 O O   . VAL C 1 360  ? 262.780 215.598 199.895 1.00 73.76  ? 341  VAL C O   1 
ATOM   18012 C CB  . VAL C 1 360  ? 259.599 216.085 198.739 1.00 70.53  ? 341  VAL C CB  1 
ATOM   18013 C CG1 . VAL C 1 360  ? 259.584 216.730 200.122 1.00 66.75  ? 341  VAL C CG1 1 
ATOM   18014 C CG2 . VAL C 1 360  ? 258.950 216.985 197.695 1.00 67.94  ? 341  VAL C CG2 1 
ATOM   18015 N N   . PHE C 1 361  ? 261.328 213.912 199.941 1.00 59.07  ? 342  PHE C N   1 
ATOM   18016 C CA  . PHE C 1 361  ? 261.952 213.312 201.110 1.00 60.82  ? 342  PHE C CA  1 
ATOM   18017 C C   . PHE C 1 361  ? 263.289 212.651 200.844 1.00 62.57  ? 342  PHE C C   1 
ATOM   18018 O O   . PHE C 1 361  ? 264.123 212.593 201.733 1.00 59.40  ? 342  PHE C O   1 
ATOM   18019 C CB  . PHE C 1 361  ? 261.027 212.264 201.725 1.00 64.81  ? 342  PHE C CB  1 
ATOM   18020 C CG  . PHE C 1 361  ? 259.832 212.828 202.416 1.00 63.50  ? 342  PHE C CG  1 
ATOM   18021 C CD1 . PHE C 1 361  ? 258.739 213.260 201.695 1.00 69.44  ? 342  PHE C CD1 1 
ATOM   18022 C CD2 . PHE C 1 361  ? 259.792 212.898 203.792 1.00 59.90  ? 342  PHE C CD2 1 
ATOM   18023 C CE1 . PHE C 1 361  ? 257.633 213.772 202.333 1.00 72.08  ? 342  PHE C CE1 1 
ATOM   18024 C CE2 . PHE C 1 361  ? 258.690 213.407 204.437 1.00 65.28  ? 342  PHE C CE2 1 
ATOM   18025 C CZ  . PHE C 1 361  ? 257.608 213.844 203.706 1.00 66.00  ? 342  PHE C CZ  1 
ATOM   18026 N N   . ASN C 1 362  ? 263.495 212.132 199.648 1.00 60.92  ? 343  ASN C N   1 
ATOM   18027 C CA  . ASN C 1 362  ? 264.733 211.411 199.386 1.00 67.90  ? 343  ASN C CA  1 
ATOM   18028 C C   . ASN C 1 362  ? 265.639 212.212 198.470 1.00 57.43  ? 343  ASN C C   1 
ATOM   18029 O O   . ASN C 1 362  ? 266.485 211.642 197.805 1.00 70.49  ? 343  ASN C O   1 
ATOM   18030 C CB  . ASN C 1 362  ? 264.463 209.978 198.865 1.00 73.86  ? 343  ASN C CB  1 
ATOM   18031 C CG  . ASN C 1 362  ? 264.109 208.995 199.982 1.00 82.72  ? 343  ASN C CG  1 
ATOM   18032 O OD1 . ASN C 1 362  ? 263.252 209.286 200.811 1.00 84.68  ? 343  ASN C OD1 1 
ATOM   18033 N ND2 . ASN C 1 362  ? 264.762 207.814 200.002 1.00 88.28  ? 343  ASN C ND2 1 
ATOM   18034 N N   . ALA C 1 363  ? 265.479 213.526 198.445 1.00 57.04  ? 344  ALA C N   1 
ATOM   18035 C CA  . ALA C 1 363  ? 266.357 214.399 197.671 1.00 56.92  ? 344  ALA C CA  1 
ATOM   18036 C C   . ALA C 1 363  ? 267.801 214.299 198.153 1.00 52.00  ? 344  ALA C C   1 
ATOM   18037 O O   . ALA C 1 363  ? 268.051 214.077 199.327 1.00 55.35  ? 344  ALA C O   1 
ATOM   18038 C CB  . ALA C 1 363  ? 265.875 215.828 197.743 1.00 55.14  ? 344  ALA C CB  1 
ATOM   18039 N N   . THR C 1 364  ? 268.761 214.488 197.277 1.00 57.49  ? 345  THR C N   1 
ATOM   18040 C CA  . THR C 1 364  ? 270.150 214.394 197.679 1.00 64.42  ? 345  THR C CA  1 
ATOM   18041 C C   . THR C 1 364  ? 270.534 215.597 198.505 1.00 62.21  ? 345  THR C C   1 
ATOM   18042 O O   . THR C 1 364  ? 271.060 215.455 199.596 1.00 60.17  ? 345  THR C O   1 
ATOM   18043 C CB  . THR C 1 364  ? 271.086 214.291 196.469 1.00 69.57  ? 345  THR C CB  1 
ATOM   18044 O OG1 . THR C 1 364  ? 270.643 213.243 195.602 1.00 68.73  ? 345  THR C OG1 1 
ATOM   18045 C CG2 . THR C 1 364  ? 272.497 213.997 196.925 1.00 71.09  ? 345  THR C CG2 1 
ATOM   18046 N N   . ARG C 1 365  ? 270.273 216.782 197.985 1.00 58.22  ? 346  ARG C N   1 
ATOM   18047 C CA  . ARG C 1 365  ? 270.558 218.016 198.711 1.00 60.87  ? 346  ARG C CA  1 
ATOM   18048 C C   . ARG C 1 365  ? 269.309 218.535 199.425 1.00 58.51  ? 346  ARG C C   1 
ATOM   18049 O O   . ARG C 1 365  ? 268.192 218.395 198.925 1.00 57.64  ? 346  ARG C O   1 
ATOM   18050 C CB  . ARG C 1 365  ? 271.115 219.054 197.736 1.00 59.21  ? 346  ARG C CB  1 
ATOM   18051 C CG  . ARG C 1 365  ? 272.390 218.595 197.025 1.00 57.76  ? 346  ARG C CG  1 
ATOM   18052 C CD  . ARG C 1 365  ? 272.801 219.527 195.908 1.00 52.22  ? 346  ARG C CD  1 
ATOM   18053 N NE  . ARG C 1 365  ? 272.889 220.882 196.415 1.00 56.21  ? 346  ARG C NE  1 
ATOM   18054 C CZ  . ARG C 1 365  ? 272.715 221.958 195.672 1.00 59.19  ? 346  ARG C CZ  1 
ATOM   18055 N NH1 . ARG C 1 365  ? 272.510 221.814 194.379 1.00 61.16  ? 346  ARG C NH1 1 
ATOM   18056 N NH2 . ARG C 1 365  ? 272.756 223.162 196.214 1.00 60.32  ? 346  ARG C NH2 1 
ATOM   18057 N N   . PHE C 1 366  ? 269.509 219.109 200.620 1.00 57.89  ? 347  PHE C N   1 
ATOM   18058 C CA  . PHE C 1 366  ? 268.479 219.881 201.307 1.00 53.03  ? 347  PHE C CA  1 
ATOM   18059 C C   . PHE C 1 366  ? 268.992 221.303 201.503 1.00 51.20  ? 347  PHE C C   1 
ATOM   18060 O O   . PHE C 1 366  ? 270.209 221.510 201.631 1.00 41.74  ? 347  PHE C O   1 
ATOM   18061 C CB  . PHE C 1 366  ? 268.111 219.266 202.658 1.00 52.03  ? 347  PHE C CB  1 
ATOM   18062 C CG  . PHE C 1 366  ? 266.948 218.306 202.656 1.00 52.02  ? 347  PHE C CG  1 
ATOM   18063 C CD1 . PHE C 1 366  ? 266.803 217.341 201.679 1.00 58.46  ? 347  PHE C CD1 1 
ATOM   18064 C CD2 . PHE C 1 366  ? 266.016 218.339 203.675 1.00 51.70  ? 347  PHE C CD2 1 
ATOM   18065 C CE1 . PHE C 1 366  ? 265.725 216.467 201.696 1.00 56.09  ? 347  PHE C CE1 1 
ATOM   18066 C CE2 . PHE C 1 366  ? 264.942 217.460 203.693 1.00 56.96  ? 347  PHE C CE2 1 
ATOM   18067 C CZ  . PHE C 1 366  ? 264.802 216.519 202.708 1.00 52.31  ? 347  PHE C CZ  1 
ATOM   18068 N N   . ALA C 1 367  ? 268.047 222.247 201.573 1.00 40.53  ? 348  ALA C N   1 
ATOM   18069 C CA  . ALA C 1 367  ? 268.374 223.649 201.747 1.00 44.98  ? 348  ALA C CA  1 
ATOM   18070 C C   . ALA C 1 367  ? 268.801 223.955 203.186 1.00 43.02  ? 348  ALA C C   1 
ATOM   18071 O O   . ALA C 1 367  ? 268.444 223.250 204.137 1.00 39.78  ? 348  ALA C O   1 
ATOM   18072 C CB  . ALA C 1 367  ? 267.184 224.498 201.363 1.00 44.39  ? 348  ALA C CB  1 
ATOM   18073 N N   . SER C 1 368  ? 269.544 225.059 203.342 1.00 42.96  ? 349  SER C N   1 
ATOM   18074 C CA  . SER C 1 368  ? 269.740 225.652 204.658 1.00 44.14  ? 349  SER C CA  1 
ATOM   18075 C C   . SER C 1 368  ? 268.413 226.204 205.154 1.00 41.27  ? 349  SER C C   1 
ATOM   18076 O O   . SER C 1 368  ? 267.606 226.716 204.368 1.00 42.65  ? 349  SER C O   1 
ATOM   18077 C CB  . SER C 1 368  ? 270.763 226.758 204.639 1.00 43.91  ? 349  SER C CB  1 
ATOM   18078 O OG  . SER C 1 368  ? 272.070 226.239 204.590 1.00 46.05  ? 349  SER C OG  1 
ATOM   18079 N N   . VAL C 1 369  ? 268.232 226.182 206.467 1.00 40.13  ? 350  VAL C N   1 
ATOM   18080 C CA  . VAL C 1 369  ? 266.973 226.641 207.034 1.00 39.26  ? 350  VAL C CA  1 
ATOM   18081 C C   . VAL C 1 369  ? 266.704 228.109 206.681 1.00 39.13  ? 350  VAL C C   1 
ATOM   18082 O O   . VAL C 1 369  ? 265.567 228.467 206.435 1.00 39.24  ? 350  VAL C O   1 
ATOM   18083 C CB  . VAL C 1 369  ? 266.920 226.392 208.543 1.00 37.50  ? 350  VAL C CB  1 
ATOM   18084 C CG1 . VAL C 1 369  ? 268.002 227.152 209.271 1.00 39.64  ? 350  VAL C CG1 1 
ATOM   18085 C CG2 . VAL C 1 369  ? 265.557 226.762 209.110 1.00 41.64  ? 350  VAL C CG2 1 
ATOM   18086 N N   . TYR C 1 370  ? 267.720 228.977 206.635 1.00 36.81  ? 351  TYR C N   1 
ATOM   18087 C CA  . TYR C 1 370  ? 267.429 230.388 206.433 1.00 37.64  ? 351  TYR C CA  1 
ATOM   18088 C C   . TYR C 1 370  ? 266.897 230.589 205.016 1.00 40.23  ? 351  TYR C C   1 
ATOM   18089 O O   . TYR C 1 370  ? 266.188 231.570 204.745 1.00 40.37  ? 351  TYR C O   1 
ATOM   18090 C CB  . TYR C 1 370  ? 268.650 231.275 206.680 1.00 37.18  ? 351  TYR C CB  1 
ATOM   18091 C CG  . TYR C 1 370  ? 269.611 231.299 205.521 1.00 35.00  ? 351  TYR C CG  1 
ATOM   18092 C CD1 . TYR C 1 370  ? 270.563 230.322 205.374 1.00 38.29  ? 351  TYR C CD1 1 
ATOM   18093 C CD2 . TYR C 1 370  ? 269.526 232.277 204.545 1.00 40.37  ? 351  TYR C CD2 1 
ATOM   18094 C CE1 . TYR C 1 370  ? 271.424 230.304 204.295 1.00 40.24  ? 351  TYR C CE1 1 
ATOM   18095 C CE2 . TYR C 1 370  ? 270.370 232.277 203.454 1.00 42.82  ? 351  TYR C CE2 1 
ATOM   18096 C CZ  . TYR C 1 370  ? 271.327 231.284 203.334 1.00 42.09  ? 351  TYR C CZ  1 
ATOM   18097 O OH  . TYR C 1 370  ? 272.148 231.227 202.250 1.00 46.35  ? 351  TYR C OH  1 
ATOM   18098 N N   . ALA C 1 371  ? 267.285 229.672 204.114 1.00 38.75  ? 352  ALA C N   1 
ATOM   18099 C CA  . ALA C 1 371  ? 266.856 229.703 202.722 1.00 36.55  ? 352  ALA C CA  1 
ATOM   18100 C C   . ALA C 1 371  ? 265.973 228.494 202.440 1.00 36.80  ? 352  ALA C C   1 
ATOM   18101 O O   . ALA C 1 371  ? 266.115 227.844 201.403 1.00 38.71  ? 352  ALA C O   1 
ATOM   18102 C CB  . ALA C 1 371  ? 268.053 229.707 201.800 1.00 37.11  ? 352  ALA C CB  1 
ATOM   18103 N N   . TRP C 1 372  ? 265.095 228.181 203.387 1.00 34.76  ? 353  TRP C N   1 
ATOM   18104 C CA  . TRP C 1 372  ? 264.256 226.996 203.308 1.00 41.54  ? 353  TRP C CA  1 
ATOM   18105 C C   . TRP C 1 372  ? 263.574 226.887 201.945 1.00 42.62  ? 353  TRP C C   1 
ATOM   18106 O O   . TRP C 1 372  ? 263.164 227.870 201.337 1.00 37.68  ? 353  TRP C O   1 
ATOM   18107 C CB  . TRP C 1 372  ? 263.210 226.953 204.435 1.00 46.56  ? 353  TRP C CB  1 
ATOM   18108 C CG  . TRP C 1 372  ? 262.365 228.182 204.611 1.00 44.59  ? 353  TRP C CG  1 
ATOM   18109 C CD1 . TRP C 1 372  ? 262.646 229.302 205.336 1.00 45.74  ? 353  TRP C CD1 1 
ATOM   18110 C CD2 . TRP C 1 372  ? 261.064 228.394 204.055 1.00 44.16  ? 353  TRP C CD2 1 
ATOM   18111 N NE1 . TRP C 1 372  ? 261.619 230.204 205.261 1.00 44.53  ? 353  TRP C NE1 1 
ATOM   18112 C CE2 . TRP C 1 372  ? 260.631 229.665 204.490 1.00 46.20  ? 353  TRP C CE2 1 
ATOM   18113 C CE3 . TRP C 1 372  ? 260.208 227.601 203.284 1.00 48.76  ? 353  TRP C CE3 1 
ATOM   18114 C CZ2 . TRP C 1 372  ? 259.376 230.170 204.159 1.00 45.84  ? 353  TRP C CZ2 1 
ATOM   18115 C CZ3 . TRP C 1 372  ? 258.981 228.112 202.931 1.00 47.86  ? 353  TRP C CZ3 1 
ATOM   18116 C CH2 . TRP C 1 372  ? 258.575 229.376 203.374 1.00 47.08  ? 353  TRP C CH2 1 
ATOM   18117 N N   . ASN C 1 373  ? 263.453 225.644 201.498 1.00 43.27  ? 354  ASN C N   1 
ATOM   18118 C CA  . ASN C 1 373  ? 262.971 225.345 200.168 1.00 44.72  ? 354  ASN C CA  1 
ATOM   18119 C C   . ASN C 1 373  ? 261.476 225.039 200.230 1.00 44.67  ? 354  ASN C C   1 
ATOM   18120 O O   . ASN C 1 373  ? 261.031 224.335 201.154 1.00 44.83  ? 354  ASN C O   1 
ATOM   18121 C CB  . ASN C 1 373  ? 263.729 224.146 199.603 1.00 48.44  ? 354  ASN C CB  1 
ATOM   18122 C CG  . ASN C 1 373  ? 263.309 223.865 198.182 1.00 50.57  ? 354  ASN C CG  1 
ATOM   18123 O OD1 . ASN C 1 373  ? 263.808 224.503 197.253 1.00 47.09  ? 354  ASN C OD1 1 
ATOM   18124 N ND2 . ASN C 1 373  ? 262.348 222.971 198.024 1.00 49.93  ? 354  ASN C ND2 1 
ATOM   18125 N N   . ARG C 1 374  ? 260.725 225.547 199.241 1.00 47.06  ? 355  ARG C N   1 
ATOM   18126 C CA  . ARG C 1 374  ? 259.297 225.250 199.106 1.00 52.14  ? 355  ARG C CA  1 
ATOM   18127 C C   . ARG C 1 374  ? 258.973 224.568 197.776 1.00 49.74  ? 355  ARG C C   1 
ATOM   18128 O O   . ARG C 1 374  ? 259.161 225.168 196.724 1.00 53.94  ? 355  ARG C O   1 
ATOM   18129 C CB  . ARG C 1 374  ? 258.455 226.525 199.165 1.00 51.94  ? 355  ARG C CB  1 
ATOM   18130 C CG  . ARG C 1 374  ? 256.985 226.305 198.843 1.00 51.50  ? 355  ARG C CG  1 
ATOM   18131 C CD  . ARG C 1 374  ? 256.132 227.365 199.498 1.00 51.08  ? 355  ARG C CD  1 
ATOM   18132 N NE  . ARG C 1 374  ? 255.926 227.021 200.897 1.00 53.69  ? 355  ARG C NE  1 
ATOM   18133 C CZ  . ARG C 1 374  ? 255.126 227.680 201.722 1.00 51.83  ? 355  ARG C CZ  1 
ATOM   18134 N NH1 . ARG C 1 374  ? 254.458 228.738 201.305 1.00 59.57  ? 355  ARG C NH1 1 
ATOM   18135 N NH2 . ARG C 1 374  ? 254.980 227.274 202.964 1.00 52.75  ? 355  ARG C NH2 1 
ATOM   18136 N N   . LYS C 1 375  ? 258.415 223.354 197.845 1.00 54.82  ? 356  LYS C N   1 
ATOM   18137 C CA  . LYS C 1 375  ? 257.954 222.615 196.668 1.00 62.96  ? 356  LYS C CA  1 
ATOM   18138 C C   . LYS C 1 375  ? 256.425 222.604 196.622 1.00 61.31  ? 356  LYS C C   1 
ATOM   18139 O O   . LYS C 1 375  ? 255.799 222.035 197.527 1.00 59.08  ? 356  LYS C O   1 
ATOM   18140 C CB  . LYS C 1 375  ? 258.461 221.168 196.724 1.00 64.74  ? 356  LYS C CB  1 
ATOM   18141 C CG  . LYS C 1 375  ? 258.136 220.280 195.531 1.00 67.33  ? 356  LYS C CG  1 
ATOM   18142 C CD  . LYS C 1 375  ? 258.573 220.875 194.221 1.00 77.08  ? 356  LYS C CD  1 
ATOM   18143 C CE  . LYS C 1 375  ? 258.683 219.867 193.094 1.00 81.67  ? 356  LYS C CE  1 
ATOM   18144 N NZ  . LYS C 1 375  ? 257.499 219.914 192.205 1.00 87.51  ? 356  LYS C NZ  1 
ATOM   18145 N N   . ARG C 1 376  ? 255.843 223.225 195.573 1.00 62.35  ? 357  ARG C N   1 
ATOM   18146 C CA  . ARG C 1 376  ? 254.400 223.164 195.333 1.00 64.94  ? 357  ARG C CA  1 
ATOM   18147 C C   . ARG C 1 376  ? 254.018 221.817 194.721 1.00 65.69  ? 357  ARG C C   1 
ATOM   18148 O O   . ARG C 1 376  ? 254.586 221.390 193.721 1.00 67.91  ? 357  ARG C O   1 
ATOM   18149 C CB  . ARG C 1 376  ? 253.883 224.271 194.409 1.00 60.76  ? 357  ARG C CB  1 
ATOM   18150 C CG  . ARG C 1 376  ? 252.362 224.334 194.383 1.00 76.37  ? 357  ARG C CG  1 
ATOM   18151 C CD  . ARG C 1 376  ? 251.782 225.705 194.091 1.00 79.55  ? 357  ARG C CD  1 
ATOM   18152 N NE  . ARG C 1 376  ? 252.277 226.182 192.816 1.00 91.68  ? 357  ARG C NE  1 
ATOM   18153 C CZ  . ARG C 1 376  ? 251.946 225.670 191.638 1.00 99.78  ? 357  ARG C CZ  1 
ATOM   18154 N NH1 . ARG C 1 376  ? 251.007 224.742 191.556 1.00 103.71 ? 357  ARG C NH1 1 
ATOM   18155 N NH2 . ARG C 1 376  ? 252.544 226.106 190.541 1.00 101.23 ? 357  ARG C NH2 1 
ATOM   18156 N N   . ILE C 1 377  ? 253.079 221.139 195.355 1.00 64.97  ? 358  ILE C N   1 
ATOM   18157 C CA  . ILE C 1 377  ? 252.614 219.875 194.840 1.00 74.20  ? 358  ILE C CA  1 
ATOM   18158 C C   . ILE C 1 377  ? 251.172 220.020 194.397 1.00 76.91  ? 358  ILE C C   1 
ATOM   18159 O O   . ILE C 1 377  ? 250.343 220.525 195.136 1.00 71.13  ? 358  ILE C O   1 
ATOM   18160 C CB  . ILE C 1 377  ? 252.733 218.772 195.891 1.00 80.65  ? 358  ILE C CB  1 
ATOM   18161 C CG1 . ILE C 1 377  ? 254.192 218.351 196.035 1.00 83.18  ? 358  ILE C CG1 1 
ATOM   18162 C CG2 . ILE C 1 377  ? 251.876 217.576 195.516 1.00 84.90  ? 358  ILE C CG2 1 
ATOM   18163 C CD1 . ILE C 1 377  ? 254.563 217.937 197.437 1.00 79.44  ? 358  ILE C CD1 1 
ATOM   18164 N N   . SER C 1 378  ? 250.878 219.582 193.182 1.00 91.38  ? 359  SER C N   1 
ATOM   18165 C CA  . SER C 1 378  ? 249.541 219.726 192.636 1.00 97.32  ? 359  SER C CA  1 
ATOM   18166 C C   . SER C 1 378  ? 249.238 218.702 191.564 1.00 95.22  ? 359  SER C C   1 
ATOM   18167 O O   . SER C 1 378  ? 250.136 218.025 191.090 1.00 93.20  ? 359  SER C O   1 
ATOM   18168 C CB  . SER C 1 378  ? 249.404 221.116 192.030 1.00 96.36  ? 359  SER C CB  1 
ATOM   18169 O OG  . SER C 1 378  ? 250.372 221.321 191.021 1.00 87.94  ? 359  SER C OG  1 
ATOM   18170 N N   . ASN C 1 379  ? 247.977 218.585 191.173 1.00 97.94  ? 360  ASN C N   1 
ATOM   18171 C CA  . ASN C 1 379  ? 247.605 217.689 190.087 1.00 84.54  ? 360  ASN C CA  1 
ATOM   18172 C C   . ASN C 1 379  ? 248.207 216.324 190.230 1.00 74.00  ? 360  ASN C C   1 
ATOM   18173 O O   . ASN C 1 379  ? 248.987 215.903 189.391 1.00 76.06  ? 360  ASN C O   1 
ATOM   18174 C CB  . ASN C 1 379  ? 248.019 218.302 188.763 1.00 91.46  ? 360  ASN C CB  1 
ATOM   18175 N N   . CYS C 1 380  ? 247.878 215.670 191.341 1.00 66.63  ? 361  CYS C N   1 
ATOM   18176 C CA  . CYS C 1 380  ? 248.420 214.359 191.629 1.00 65.82  ? 361  CYS C CA  1 
ATOM   18177 C C   . CYS C 1 380  ? 247.670 213.667 192.748 1.00 67.24  ? 361  CYS C C   1 
ATOM   18178 O O   . CYS C 1 380  ? 246.922 214.298 193.480 1.00 63.75  ? 361  CYS C O   1 
ATOM   18179 C CB  . CYS C 1 380  ? 249.902 214.459 192.024 1.00 76.88  ? 361  CYS C CB  1 
ATOM   18180 S SG  . CYS C 1 380  ? 250.317 215.364 193.528 1.00 72.76  ? 361  CYS C SG  1 
ATOM   18181 N N   . VAL C 1 381  ? 247.860 212.368 192.876 1.00 71.24  ? 362  VAL C N   1 
ATOM   18182 C CA  . VAL C 1 381  ? 247.250 211.597 193.941 1.00 88.20  ? 362  VAL C CA  1 
ATOM   18183 C C   . VAL C 1 381  ? 248.369 211.101 194.856 1.00 89.60  ? 362  VAL C C   1 
ATOM   18184 O O   . VAL C 1 381  ? 249.418 210.686 194.373 1.00 102.00 ? 362  VAL C O   1 
ATOM   18185 C CB  . VAL C 1 381  ? 246.422 210.427 193.371 1.00 88.26  ? 362  VAL C CB  1 
ATOM   18186 C CG1 . VAL C 1 381  ? 245.429 209.908 194.407 1.00 84.30  ? 362  VAL C CG1 1 
ATOM   18187 C CG2 . VAL C 1 381  ? 245.717 210.800 192.067 1.00 87.23  ? 362  VAL C CG2 1 
ATOM   18188 N N   . ALA C 1 382  ? 248.151 211.143 196.169 1.00 77.30  ? 363  ALA C N   1 
ATOM   18189 C CA  . ALA C 1 382  ? 249.201 210.754 197.088 1.00 85.20  ? 363  ALA C CA  1 
ATOM   18190 C C   . ALA C 1 382  ? 248.652 209.761 198.101 1.00 87.63  ? 363  ALA C C   1 
ATOM   18191 O O   . ALA C 1 382  ? 247.498 209.875 198.514 1.00 79.75  ? 363  ALA C O   1 
ATOM   18192 C CB  . ALA C 1 382  ? 249.756 211.978 197.767 1.00 88.22  ? 363  ALA C CB  1 
ATOM   18193 N N   . ASP C 1 383  ? 249.504 208.806 198.492 1.00 89.88  ? 364  ASP C N   1 
ATOM   18194 C CA  . ASP C 1 383  ? 249.153 207.848 199.522 1.00 93.80  ? 364  ASP C CA  1 
ATOM   18195 C C   . ASP C 1 383  ? 249.724 208.313 200.856 1.00 99.47  ? 364  ASP C C   1 
ATOM   18196 O O   . ASP C 1 383  ? 250.838 207.936 201.231 1.00 94.26  ? 364  ASP C O   1 
ATOM   18197 C CB  . ASP C 1 383  ? 249.634 206.439 199.177 1.00 100.99 ? 364  ASP C CB  1 
ATOM   18198 C CG  . ASP C 1 383  ? 249.068 205.379 200.108 1.00 100.14 ? 364  ASP C CG  1 
ATOM   18199 O OD1 . ASP C 1 383  ? 248.537 205.754 201.176 1.00 91.78  ? 364  ASP C OD1 1 
ATOM   18200 O OD2 . ASP C 1 383  ? 249.127 204.187 199.738 1.00 105.09 ? 364  ASP C OD2 1 
ATOM   18201 N N   . TYR C 1 384  ? 248.904 209.099 201.568 1.00 102.36 ? 365  TYR C N   1 
ATOM   18202 C CA  . TYR C 1 384  ? 249.268 209.673 202.854 1.00 99.92  ? 365  TYR C CA  1 
ATOM   18203 C C   . TYR C 1 384  ? 249.188 208.636 203.977 1.00 102.08 ? 365  TYR C C   1 
ATOM   18204 O O   . TYR C 1 384  ? 249.521 208.953 205.116 1.00 99.78  ? 365  TYR C O   1 
ATOM   18205 C CB  . TYR C 1 384  ? 248.356 210.856 203.212 1.00 96.11  ? 365  TYR C CB  1 
ATOM   18206 C CG  . TYR C 1 384  ? 248.381 212.028 202.260 1.00 85.70  ? 365  TYR C CG  1 
ATOM   18207 C CD1 . TYR C 1 384  ? 249.461 212.888 202.189 1.00 84.07  ? 365  TYR C CD1 1 
ATOM   18208 C CD2 . TYR C 1 384  ? 247.304 212.292 201.434 1.00 87.40  ? 365  TYR C CD2 1 
ATOM   18209 C CE1 . TYR C 1 384  ? 249.477 213.959 201.306 1.00 87.15  ? 365  TYR C CE1 1 
ATOM   18210 C CE2 . TYR C 1 384  ? 247.296 213.365 200.557 1.00 87.45  ? 365  TYR C CE2 1 
ATOM   18211 C CZ  . TYR C 1 384  ? 248.390 214.203 200.484 1.00 89.75  ? 365  TYR C CZ  1 
ATOM   18212 O OH  . TYR C 1 384  ? 248.342 215.256 199.589 1.00 91.89  ? 365  TYR C OH  1 
ATOM   18213 N N   . SER C 1 385  ? 248.706 207.419 203.691 1.00 115.55 ? 366  SER C N   1 
ATOM   18214 C CA  . SER C 1 385  ? 248.655 206.389 204.723 1.00 121.42 ? 366  SER C CA  1 
ATOM   18215 C C   . SER C 1 385  ? 250.082 205.996 205.089 1.00 117.66 ? 366  SER C C   1 
ATOM   18216 O O   . SER C 1 385  ? 250.410 205.817 206.268 1.00 101.71 ? 366  SER C O   1 
ATOM   18217 C CB  . SER C 1 385  ? 247.855 205.176 204.298 1.00 115.02 ? 366  SER C CB  1 
ATOM   18218 O OG  . SER C 1 385  ? 248.541 204.434 203.302 1.00 108.87 ? 366  SER C OG  1 
ATOM   18219 N N   . VAL C 1 386  ? 250.939 205.958 204.085 1.00 115.63 ? 367  VAL C N   1 
ATOM   18220 C CA  . VAL C 1 386  ? 252.303 205.515 204.324 1.00 124.93 ? 367  VAL C CA  1 
ATOM   18221 C C   . VAL C 1 386  ? 253.257 206.613 204.751 1.00 125.20 ? 367  VAL C C   1 
ATOM   18222 O O   . VAL C 1 386  ? 254.466 206.443 204.687 1.00 129.72 ? 367  VAL C O   1 
ATOM   18223 C CB  . VAL C 1 386  ? 252.847 204.832 203.067 1.00 123.18 ? 367  VAL C CB  1 
ATOM   18224 C CG1 . VAL C 1 386  ? 253.918 203.827 203.455 1.00 108.59 ? 367  VAL C CG1 1 
ATOM   18225 C CG2 . VAL C 1 386  ? 251.729 204.137 202.320 1.00 120.07 ? 367  VAL C CG2 1 
ATOM   18226 N N   . LEU C 1 387  ? 252.722 207.739 205.194 1.00 129.86 ? 368  LEU C N   1 
ATOM   18227 C CA  . LEU C 1 387  ? 253.597 208.773 205.710 1.00 129.23 ? 368  LEU C CA  1 
ATOM   18228 C C   . LEU C 1 387  ? 254.507 208.155 206.747 1.00 135.26 ? 368  LEU C C   1 
ATOM   18229 O O   . LEU C 1 387  ? 255.680 208.500 206.831 1.00 137.78 ? 368  LEU C O   1 
ATOM   18230 C CB  . LEU C 1 387  ? 252.802 209.907 206.331 1.00 128.60 ? 368  LEU C CB  1 
ATOM   18231 C CG  . LEU C 1 387  ? 253.558 211.181 206.685 1.00 111.55 ? 368  LEU C CG  1 
ATOM   18232 C CD1 . LEU C 1 387  ? 252.726 212.394 206.303 1.00 107.87 ? 368  LEU C CD1 1 
ATOM   18233 C CD2 . LEU C 1 387  ? 253.870 211.188 208.167 1.00 105.00 ? 368  LEU C CD2 1 
ATOM   18234 N N   . TYR C 1 388  ? 253.971 207.226 207.529 1.00 133.74 ? 369  TYR C N   1 
ATOM   18235 C CA  . TYR C 1 388  ? 254.771 206.607 208.575 1.00 127.88 ? 369  TYR C CA  1 
ATOM   18236 C C   . TYR C 1 388  ? 256.073 206.027 208.012 1.00 138.17 ? 369  TYR C C   1 
ATOM   18237 O O   . TYR C 1 388  ? 256.985 205.729 208.782 1.00 146.03 ? 369  TYR C O   1 
ATOM   18238 C CB  . TYR C 1 388  ? 253.958 205.508 209.264 1.00 128.86 ? 369  TYR C CB  1 
ATOM   18239 C CG  . TYR C 1 388  ? 252.617 205.954 209.789 1.00 136.11 ? 369  TYR C CG  1 
ATOM   18240 C CD1 . TYR C 1 388  ? 252.382 207.280 210.118 1.00 145.95 ? 369  TYR C CD1 1 
ATOM   18241 C CD2 . TYR C 1 388  ? 251.569 205.059 209.929 1.00 121.05 ? 369  TYR C CD2 1 
ATOM   18242 C CE1 . TYR C 1 388  ? 251.154 207.695 210.605 1.00 141.89 ? 369  TYR C CE1 1 
ATOM   18243 C CE2 . TYR C 1 388  ? 250.334 205.460 210.413 1.00 111.10 ? 369  TYR C CE2 1 
ATOM   18244 C CZ  . TYR C 1 388  ? 250.126 206.783 210.751 1.00 119.26 ? 369  TYR C CZ  1 
ATOM   18245 O OH  . TYR C 1 388  ? 248.899 207.172 211.217 1.00 112.37 ? 369  TYR C OH  1 
ATOM   18246 N N   . ASN C 1 389  ? 256.145 205.865 206.678 1.00 138.78 ? 370  ASN C N   1 
ATOM   18247 C CA  . ASN C 1 389  ? 257.290 205.270 205.997 1.00 131.48 ? 370  ASN C CA  1 
ATOM   18248 C C   . ASN C 1 389  ? 257.567 205.989 204.678 1.00 130.83 ? 370  ASN C C   1 
ATOM   18249 O O   . ASN C 1 389  ? 257.802 205.346 203.654 1.00 121.58 ? 370  ASN C O   1 
ATOM   18250 C CB  . ASN C 1 389  ? 257.066 203.781 205.737 1.00 125.91 ? 370  ASN C CB  1 
ATOM   18251 C CG  . ASN C 1 389  ? 257.242 202.957 206.992 1.00 132.57 ? 370  ASN C CG  1 
ATOM   18252 O OD1 . ASN C 1 389  ? 258.364 202.792 207.470 1.00 139.43 ? 370  ASN C OD1 1 
ATOM   18253 N ND2 . ASN C 1 389  ? 256.147 202.451 207.538 1.00 135.07 ? 370  ASN C ND2 1 
ATOM   18254 N N   . PHE C 1 390  ? 257.506 207.303 204.711 1.00 134.25 ? 371  PHE C N   1 
ATOM   18255 C CA  . PHE C 1 390  ? 257.816 208.120 203.548 1.00 134.42 ? 371  PHE C CA  1 
ATOM   18256 C C   . PHE C 1 390  ? 259.307 208.321 203.509 1.00 137.43 ? 371  PHE C C   1 
ATOM   18257 O O   . PHE C 1 390  ? 259.862 208.660 202.470 1.00 129.02 ? 371  PHE C O   1 
ATOM   18258 C CB  . PHE C 1 390  ? 257.180 209.488 203.712 1.00 127.11 ? 371  PHE C CB  1 
ATOM   18259 C CG  . PHE C 1 390  ? 255.813 209.612 203.113 1.00 130.92 ? 371  PHE C CG  1 
ATOM   18260 C CD1 . PHE C 1 390  ? 255.269 208.587 202.367 1.00 130.19 ? 371  PHE C CD1 1 
ATOM   18261 C CD2 . PHE C 1 390  ? 255.079 210.770 203.291 1.00 122.11 ? 371  PHE C CD2 1 
ATOM   18262 C CE1 . PHE C 1 390  ? 254.009 208.710 201.818 1.00 122.31 ? 371  PHE C CE1 1 
ATOM   18263 C CE2 . PHE C 1 390  ? 253.820 210.900 202.744 1.00 111.77 ? 371  PHE C CE2 1 
ATOM   18264 C CZ  . PHE C 1 390  ? 253.283 209.867 202.007 1.00 123.66 ? 371  PHE C CZ  1 
ATOM   18265 N N   . ALA C 1 391  ? 259.942 208.150 204.648 1.00 149.64 ? 372  ALA C N   1 
ATOM   18266 C CA  . ALA C 1 391  ? 261.377 208.328 204.758 1.00 138.89 ? 372  ALA C CA  1 
ATOM   18267 C C   . ALA C 1 391  ? 261.839 207.363 205.839 1.00 126.12 ? 372  ALA C C   1 
ATOM   18268 O O   . ALA C 1 391  ? 261.042 206.585 206.358 1.00 106.83 ? 372  ALA C O   1 
ATOM   18269 C CB  . ALA C 1 391  ? 261.689 209.760 205.128 1.00 136.32 ? 372  ALA C CB  1 
ATOM   18270 N N   . PRO C 1 392  ? 263.124 207.393 206.193 1.00 128.40 ? 373  PRO C N   1 
ATOM   18271 C CA  . PRO C 1 392  ? 263.501 206.401 207.193 1.00 135.61 ? 373  PRO C CA  1 
ATOM   18272 C C   . PRO C 1 392  ? 263.623 206.968 208.590 1.00 138.96 ? 373  PRO C C   1 
ATOM   18273 O O   . PRO C 1 392  ? 263.769 208.175 208.741 1.00 143.84 ? 373  PRO C O   1 
ATOM   18274 C CB  . PRO C 1 392  ? 264.883 205.987 206.722 1.00 133.65 ? 373  PRO C CB  1 
ATOM   18275 C CG  . PRO C 1 392  ? 265.459 207.255 206.183 1.00 128.13 ? 373  PRO C CG  1 
ATOM   18276 C CD  . PRO C 1 392  ? 264.311 208.039 205.601 1.00 124.45 ? 373  PRO C CD  1 
ATOM   18277 N N   . PHE C 1 393  ? 263.556 206.115 209.601 1.00 131.14 ? 374  PHE C N   1 
ATOM   18278 C CA  . PHE C 1 393  ? 263.750 206.569 210.969 1.00 126.49 ? 374  PHE C CA  1 
ATOM   18279 C C   . PHE C 1 393  ? 263.073 207.892 211.207 1.00 114.91 ? 374  PHE C C   1 
ATOM   18280 O O   . PHE C 1 393  ? 263.569 208.724 211.958 1.00 110.16 ? 374  PHE C O   1 
ATOM   18281 C CB  . PHE C 1 393  ? 265.242 206.714 211.241 1.00 136.07 ? 374  PHE C CB  1 
ATOM   18282 C CG  . PHE C 1 393  ? 265.992 205.415 211.168 1.00 151.21 ? 374  PHE C CG  1 
ATOM   18283 C CD1 . PHE C 1 393  ? 266.028 204.562 212.255 1.00 139.90 ? 374  PHE C CD1 1 
ATOM   18284 C CD2 . PHE C 1 393  ? 266.675 205.058 210.017 1.00 156.01 ? 374  PHE C CD2 1 
ATOM   18285 C CE1 . PHE C 1 393  ? 266.723 203.369 212.193 1.00 125.21 ? 374  PHE C CE1 1 
ATOM   18286 C CE2 . PHE C 1 393  ? 267.375 203.873 209.951 1.00 144.84 ? 374  PHE C CE2 1 
ATOM   18287 C CZ  . PHE C 1 393  ? 267.399 203.026 211.040 1.00 120.24 ? 374  PHE C CZ  1 
ATOM   18288 N N   . SER C 1 394  ? 261.929 208.086 210.595 1.00 94.52  ? 375  SER C N   1 
ATOM   18289 C CA  . SER C 1 394  ? 261.261 209.355 210.703 1.00 79.05  ? 375  SER C CA  1 
ATOM   18290 C C   . SER C 1 394  ? 260.658 209.617 212.045 1.00 77.17  ? 375  SER C C   1 
ATOM   18291 O O   . SER C 1 394  ? 260.665 208.752 212.911 1.00 81.74  ? 375  SER C O   1 
ATOM   18292 C CB  . SER C 1 394  ? 260.164 209.417 209.647 1.00 74.86  ? 375  SER C CB  1 
ATOM   18293 O OG  . SER C 1 394  ? 260.716 209.192 208.367 1.00 73.92  ? 375  SER C OG  1 
ATOM   18294 N N   . ALA C 1 395  ? 260.167 210.827 212.232 1.00 82.28  ? 376  ALA C N   1 
ATOM   18295 C CA  . ALA C 1 395  ? 259.480 211.190 213.446 1.00 68.27  ? 376  ALA C CA  1 
ATOM   18296 C C   . ALA C 1 395  ? 258.521 212.166 212.873 1.00 64.55  ? 376  ALA C C   1 
ATOM   18297 O O   . ALA C 1 395  ? 258.920 213.093 212.187 1.00 65.43  ? 376  ALA C O   1 
ATOM   18298 C CB  . ALA C 1 395  ? 260.389 211.842 214.432 1.00 64.19  ? 376  ALA C CB  1 
ATOM   18299 N N   . PHE C 1 396  ? 257.244 211.955 213.107 1.00 66.02  ? 377  PHE C N   1 
ATOM   18300 C CA  . PHE C 1 396  ? 256.272 212.799 212.472 1.00 66.09  ? 377  PHE C CA  1 
ATOM   18301 C C   . PHE C 1 396  ? 255.175 213.193 213.394 1.00 61.74  ? 377  PHE C C   1 
ATOM   18302 O O   . PHE C 1 396  ? 254.872 212.495 214.343 1.00 72.38  ? 377  PHE C O   1 
ATOM   18303 C CB  . PHE C 1 396  ? 255.650 212.061 211.296 1.00 75.22  ? 377  PHE C CB  1 
ATOM   18304 C CG  . PHE C 1 396  ? 254.336 211.426 211.614 1.00 92.93  ? 377  PHE C CG  1 
ATOM   18305 C CD1 . PHE C 1 396  ? 254.287 210.201 212.245 1.00 111.61 ? 377  PHE C CD1 1 
ATOM   18306 C CD2 . PHE C 1 396  ? 253.152 212.063 211.300 1.00 98.20  ? 377  PHE C CD2 1 
ATOM   18307 C CE1 . PHE C 1 396  ? 253.077 209.616 212.553 1.00 114.03 ? 377  PHE C CE1 1 
ATOM   18308 C CE2 . PHE C 1 396  ? 251.940 211.486 211.605 1.00 114.89 ? 377  PHE C CE2 1 
ATOM   18309 C CZ  . PHE C 1 396  ? 251.903 210.262 212.234 1.00 115.20 ? 377  PHE C CZ  1 
ATOM   18310 N N   . LYS C 1 397  ? 254.586 214.333 213.124 1.00 59.96  ? 378  LYS C N   1 
ATOM   18311 C CA  . LYS C 1 397  ? 253.427 214.726 213.904 1.00 59.90  ? 378  LYS C CA  1 
ATOM   18312 C C   . LYS C 1 397  ? 252.525 215.595 213.040 1.00 64.47  ? 378  LYS C C   1 
ATOM   18313 O O   . LYS C 1 397  ? 252.993 216.533 212.403 1.00 59.67  ? 378  LYS C O   1 
ATOM   18314 C CB  . LYS C 1 397  ? 253.807 215.474 215.179 1.00 58.78  ? 378  LYS C CB  1 
ATOM   18315 C CG  . LYS C 1 397  ? 252.612 216.142 215.841 1.00 69.68  ? 378  LYS C CG  1 
ATOM   18316 C CD  . LYS C 1 397  ? 252.700 216.259 217.331 1.00 75.80  ? 378  LYS C CD  1 
ATOM   18317 C CE  . LYS C 1 397  ? 251.348 216.009 217.962 1.00 86.01  ? 378  LYS C CE  1 
ATOM   18318 N NZ  . LYS C 1 397  ? 251.172 216.812 219.189 1.00 98.48  ? 378  LYS C NZ  1 
ATOM   18319 N N   . CYS C 1 398  ? 251.244 215.257 213.006 1.00 66.42  ? 379  CYS C N   1 
ATOM   18320 C CA  . CYS C 1 398  ? 250.299 216.058 212.261 1.00 61.32  ? 379  CYS C CA  1 
ATOM   18321 C C   . CYS C 1 398  ? 249.517 216.898 213.256 1.00 56.22  ? 379  CYS C C   1 
ATOM   18322 O O   . CYS C 1 398  ? 249.196 216.429 214.335 1.00 60.33  ? 379  CYS C O   1 
ATOM   18323 C CB  . CYS C 1 398  ? 249.454 215.185 211.338 1.00 62.37  ? 379  CYS C CB  1 
ATOM   18324 S SG  . CYS C 1 398  ? 250.377 214.374 210.009 1.00 73.89  ? 379  CYS C SG  1 
ATOM   18325 N N   . TYR C 1 399  ? 249.223 218.136 212.914 1.00 52.41  ? 380  TYR C N   1 
ATOM   18326 C CA  . TYR C 1 399  ? 248.601 219.075 213.834 1.00 58.48  ? 380  TYR C CA  1 
ATOM   18327 C C   . TYR C 1 399  ? 247.122 219.257 213.482 1.00 65.14  ? 380  TYR C C   1 
ATOM   18328 O O   . TYR C 1 399  ? 246.340 219.585 214.370 1.00 65.63  ? 380  TYR C O   1 
ATOM   18329 C CB  . TYR C 1 399  ? 249.386 220.397 213.902 1.00 59.50  ? 380  TYR C CB  1 
ATOM   18330 C CG  . TYR C 1 399  ? 250.719 220.270 214.599 1.00 56.39  ? 380  TYR C CG  1 
ATOM   18331 C CD1 . TYR C 1 399  ? 251.847 219.851 213.907 1.00 57.45  ? 380  TYR C CD1 1 
ATOM   18332 C CD2 . TYR C 1 399  ? 250.828 220.444 215.969 1.00 53.32  ? 380  TYR C CD2 1 
ATOM   18333 C CE1 . TYR C 1 399  ? 253.062 219.655 214.547 1.00 53.48  ? 380  TYR C CE1 1 
ATOM   18334 C CE2 . TYR C 1 399  ? 252.032 220.243 216.626 1.00 55.09  ? 380  TYR C CE2 1 
ATOM   18335 C CZ  . TYR C 1 399  ? 253.152 219.861 215.909 1.00 54.36  ? 380  TYR C CZ  1 
ATOM   18336 O OH  . TYR C 1 399  ? 254.342 219.685 216.553 1.00 61.06  ? 380  TYR C OH  1 
ATOM   18337 N N   . GLY C 1 400  ? 246.754 219.072 212.203 1.00 73.88  ? 381  GLY C N   1 
ATOM   18338 C CA  . GLY C 1 400  ? 245.370 218.789 211.837 1.00 85.96  ? 381  GLY C CA  1 
ATOM   18339 C C   . GLY C 1 400  ? 244.968 217.326 212.086 1.00 84.87  ? 381  GLY C C   1 
ATOM   18340 O O   . GLY C 1 400  ? 245.340 216.727 213.093 1.00 79.44  ? 381  GLY C O   1 
ATOM   18341 N N   . VAL C 1 401  ? 244.221 216.738 211.144 1.00 86.74  ? 382  VAL C N   1 
ATOM   18342 C CA  . VAL C 1 401  ? 243.675 215.397 211.322 1.00 92.01  ? 382  VAL C CA  1 
ATOM   18343 C C   . VAL C 1 401  ? 244.741 214.369 210.944 1.00 99.45  ? 382  VAL C C   1 
ATOM   18344 O O   . VAL C 1 401  ? 245.730 214.700 210.289 1.00 94.66  ? 382  VAL C O   1 
ATOM   18345 C CB  . VAL C 1 401  ? 242.362 215.166 210.529 1.00 91.14  ? 382  VAL C CB  1 
ATOM   18346 C CG1 . VAL C 1 401  ? 241.140 215.773 211.220 1.00 81.52  ? 382  VAL C CG1 1 
ATOM   18347 C CG2 . VAL C 1 401  ? 242.466 215.625 209.074 1.00 82.42  ? 382  VAL C CG2 1 
ATOM   18348 N N   . SER C 1 402  ? 244.478 213.120 211.362 1.00 112.22 ? 383  SER C N   1 
ATOM   18349 C CA  . SER C 1 402  ? 245.345 211.964 211.174 1.00 105.47 ? 383  SER C CA  1 
ATOM   18350 C C   . SER C 1 402  ? 245.769 211.832 209.711 1.00 103.00 ? 383  SER C C   1 
ATOM   18351 O O   . SER C 1 402  ? 245.064 212.287 208.811 1.00 95.83  ? 383  SER C O   1 
ATOM   18352 C CB  . SER C 1 402  ? 244.634 210.717 211.664 1.00 106.74 ? 383  SER C CB  1 
ATOM   18353 O OG  . SER C 1 402  ? 245.471 209.574 211.599 1.00 118.32 ? 383  SER C OG  1 
ATOM   18354 N N   . PRO C 1 403  ? 246.960 211.242 209.435 1.00 100.65 ? 384  PRO C N   1 
ATOM   18355 C CA  . PRO C 1 403  ? 247.395 210.952 208.064 1.00 105.53 ? 384  PRO C CA  1 
ATOM   18356 C C   . PRO C 1 403  ? 246.437 210.132 207.199 1.00 110.25 ? 384  PRO C C   1 
ATOM   18357 O O   . PRO C 1 403  ? 246.459 210.269 205.976 1.00 96.88  ? 384  PRO C O   1 
ATOM   18358 C CB  . PRO C 1 403  ? 248.684 210.123 208.208 1.00 100.35 ? 384  PRO C CB  1 
ATOM   18359 C CG  . PRO C 1 403  ? 249.070 210.180 209.674 1.00 91.89  ? 384  PRO C CG  1 
ATOM   18360 C CD  . PRO C 1 403  ? 247.994 210.926 210.431 1.00 91.90  ? 384  PRO C CD  1 
ATOM   18361 N N   . THR C 1 404  ? 245.644 209.252 207.837 1.00 121.00 ? 385  THR C N   1 
ATOM   18362 C CA  . THR C 1 404  ? 244.654 208.434 207.145 1.00 114.28 ? 385  THR C CA  1 
ATOM   18363 C C   . THR C 1 404  ? 243.577 209.341 206.545 1.00 98.55  ? 385  THR C C   1 
ATOM   18364 O O   . THR C 1 404  ? 243.307 209.273 205.347 1.00 84.51  ? 385  THR C O   1 
ATOM   18365 C CB  . THR C 1 404  ? 244.062 207.359 208.074 1.00 107.05 ? 385  THR C CB  1 
ATOM   18366 O OG1 . THR C 1 404  ? 243.763 208.021 209.304 1.00 112.17 ? 385  THR C OG1 1 
ATOM   18367 C CG2 . THR C 1 404  ? 244.983 206.178 208.313 1.00 93.02  ? 385  THR C CG2 1 
ATOM   18368 N N   . LYS C 1 405  ? 243.030 210.237 207.380 1.00 95.33  ? 386  LYS C N   1 
ATOM   18369 C CA  . LYS C 1 405  ? 241.990 211.174 206.974 1.00 91.41  ? 386  LYS C CA  1 
ATOM   18370 C C   . LYS C 1 405  ? 242.463 212.086 205.842 1.00 100.32 ? 386  LYS C C   1 
ATOM   18371 O O   . LYS C 1 405  ? 241.638 212.587 205.083 1.00 97.71  ? 386  LYS C O   1 
ATOM   18372 C CB  . LYS C 1 405  ? 241.521 212.007 208.168 1.00 92.11  ? 386  LYS C CB  1 
ATOM   18373 C CG  . LYS C 1 405  ? 241.194 211.183 209.407 1.00 97.72  ? 386  LYS C CG  1 
ATOM   18374 C CD  . LYS C 1 405  ? 240.044 211.702 210.222 1.00 95.63  ? 386  LYS C CD  1 
ATOM   18375 C CE  . LYS C 1 405  ? 239.589 210.675 211.231 1.00 93.07  ? 386  LYS C CE  1 
ATOM   18376 N NZ  . LYS C 1 405  ? 238.922 211.330 212.377 1.00 99.19  ? 386  LYS C NZ  1 
ATOM   18377 N N   . LEU C 1 406  ? 243.783 212.306 205.754 1.00 111.01 ? 387  LEU C N   1 
ATOM   18378 C CA  . LEU C 1 406  ? 244.388 213.025 204.640 1.00 112.84 ? 387  LEU C CA  1 
ATOM   18379 C C   . LEU C 1 406  ? 244.104 212.305 203.321 1.00 103.16 ? 387  LEU C C   1 
ATOM   18380 O O   . LEU C 1 406  ? 244.024 212.965 202.284 1.00 98.73  ? 387  LEU C O   1 
ATOM   18381 C CB  . LEU C 1 406  ? 245.906 213.157 204.858 1.00 119.98 ? 387  LEU C CB  1 
ATOM   18382 C CG  . LEU C 1 406  ? 246.424 214.428 205.540 1.00 109.11 ? 387  LEU C CG  1 
ATOM   18383 C CD1 . LEU C 1 406  ? 246.004 215.685 204.780 1.00 102.37 ? 387  LEU C CD1 1 
ATOM   18384 C CD2 . LEU C 1 406  ? 245.976 214.499 206.991 1.00 103.60 ? 387  LEU C CD2 1 
ATOM   18385 N N   . ASN C 1 407  ? 243.988 210.966 203.381 1.00 108.48 ? 388  ASN C N   1 
ATOM   18386 C CA  . ASN C 1 407  ? 243.748 210.128 202.214 1.00 112.33 ? 388  ASN C CA  1 
ATOM   18387 C C   . ASN C 1 407  ? 242.344 210.339 201.641 1.00 123.05 ? 388  ASN C C   1 
ATOM   18388 O O   . ASN C 1 407  ? 242.165 210.297 200.423 1.00 130.10 ? 388  ASN C O   1 
ATOM   18389 C CB  . ASN C 1 407  ? 243.996 208.647 202.512 1.00 106.79 ? 388  ASN C CB  1 
ATOM   18390 C CG  . ASN C 1 407  ? 245.380 208.192 202.108 1.00 104.74 ? 388  ASN C CG  1 
ATOM   18391 O OD1 . ASN C 1 407  ? 246.071 208.851 201.333 1.00 92.85  ? 388  ASN C OD1 1 
ATOM   18392 N ND2 . ASN C 1 407  ? 245.770 207.028 202.591 1.00 104.51 ? 388  ASN C ND2 1 
ATOM   18393 N N   . ASP C 1 408  ? 241.353 210.561 202.515 1.00 123.65 ? 389  ASP C N   1 
ATOM   18394 C CA  . ASP C 1 408  ? 240.013 210.922 202.068 1.00 111.12 ? 389  ASP C CA  1 
ATOM   18395 C C   . ASP C 1 408  ? 240.047 212.309 201.432 1.00 110.89 ? 389  ASP C C   1 
ATOM   18396 O O   . ASP C 1 408  ? 239.467 212.519 200.368 1.00 114.07 ? 389  ASP C O   1 
ATOM   18397 C CB  . ASP C 1 408  ? 239.007 210.900 203.220 1.00 94.52  ? 389  ASP C CB  1 
ATOM   18398 C CG  . ASP C 1 408  ? 239.050 209.604 204.003 1.00 89.63  ? 389  ASP C CG  1 
ATOM   18399 O OD1 . ASP C 1 408  ? 239.658 208.635 203.500 1.00 92.94  ? 389  ASP C OD1 1 
ATOM   18400 O OD2 . ASP C 1 408  ? 238.520 209.591 205.123 1.00 90.67  ? 389  ASP C OD2 1 
ATOM   18401 N N   . LEU C 1 409  ? 240.774 213.226 202.077 1.00 109.68 ? 390  LEU C N   1 
ATOM   18402 C CA  . LEU C 1 409  ? 240.695 214.645 201.770 1.00 107.41 ? 390  LEU C CA  1 
ATOM   18403 C C   . LEU C 1 409  ? 241.339 214.951 200.420 1.00 100.02 ? 390  LEU C C   1 
ATOM   18404 O O   . LEU C 1 409  ? 242.155 214.183 199.897 1.00 93.10  ? 390  LEU C O   1 
ATOM   18405 C CB  . LEU C 1 409  ? 241.377 215.446 202.889 1.00 107.58 ? 390  LEU C CB  1 
ATOM   18406 C CG  . LEU C 1 409  ? 240.480 215.945 204.021 1.00 100.43 ? 390  LEU C CG  1 
ATOM   18407 C CD1 . LEU C 1 409  ? 239.611 217.113 203.552 1.00 101.09 ? 390  LEU C CD1 1 
ATOM   18408 C CD2 . LEU C 1 409  ? 239.630 214.817 204.592 1.00 94.84  ? 390  LEU C CD2 1 
ATOM   18409 N N   . CYS C 1 410  ? 240.958 216.124 199.920 1.00 94.14  ? 391  CYS C N   1 
ATOM   18410 C CA  . CYS C 1 410  ? 241.535 216.624 198.698 1.00 94.87  ? 391  CYS C CA  1 
ATOM   18411 C C   . CYS C 1 410  ? 241.815 218.087 198.973 1.00 87.26  ? 391  CYS C C   1 
ATOM   18412 O O   . CYS C 1 410  ? 241.186 218.660 199.850 1.00 93.62  ? 391  CYS C O   1 
ATOM   18413 C CB  . CYS C 1 410  ? 240.598 216.458 197.514 1.00 102.01 ? 391  CYS C CB  1 
ATOM   18414 S SG  . CYS C 1 410  ? 240.369 214.754 196.984 1.00 117.95 ? 391  CYS C SG  1 
ATOM   18415 N N   . PHE C 1 411  ? 242.710 218.708 198.232 1.00 80.24  ? 392  PHE C N   1 
ATOM   18416 C CA  . PHE C 1 411  ? 243.170 220.070 198.423 1.00 77.58  ? 392  PHE C CA  1 
ATOM   18417 C C   . PHE C 1 411  ? 243.642 220.621 197.090 1.00 75.15  ? 392  PHE C C   1 
ATOM   18418 O O   . PHE C 1 411  ? 244.116 219.877 196.233 1.00 81.51  ? 392  PHE C O   1 
ATOM   18419 C CB  . PHE C 1 411  ? 244.326 220.114 199.422 1.00 70.29  ? 392  PHE C CB  1 
ATOM   18420 C CG  . PHE C 1 411  ? 243.948 219.698 200.814 1.00 60.12  ? 392  PHE C CG  1 
ATOM   18421 C CD1 . PHE C 1 411  ? 243.332 220.588 201.675 1.00 56.71  ? 392  PHE C CD1 1 
ATOM   18422 C CD2 . PHE C 1 411  ? 244.184 218.402 201.252 1.00 60.25  ? 392  PHE C CD2 1 
ATOM   18423 C CE1 . PHE C 1 411  ? 242.985 220.196 202.960 1.00 60.35  ? 392  PHE C CE1 1 
ATOM   18424 C CE2 . PHE C 1 411  ? 243.830 218.012 202.536 1.00 59.96  ? 392  PHE C CE2 1 
ATOM   18425 C CZ  . PHE C 1 411  ? 243.229 218.908 203.385 1.00 55.86  ? 392  PHE C CZ  1 
ATOM   18426 N N   . THR C 1 412  ? 243.543 221.925 196.937 1.00 70.31  ? 393  THR C N   1 
ATOM   18427 C CA  . THR C 1 412  ? 243.976 222.543 195.708 1.00 78.42  ? 393  THR C CA  1 
ATOM   18428 C C   . THR C 1 412  ? 245.470 222.454 195.583 1.00 91.14  ? 393  THR C C   1 
ATOM   18429 O O   . THR C 1 412  ? 245.980 222.137 194.520 1.00 94.78  ? 393  THR C O   1 
ATOM   18430 C CB  . THR C 1 412  ? 243.555 224.012 195.671 1.00 84.42  ? 393  THR C CB  1 
ATOM   18431 O OG1 . THR C 1 412  ? 244.127 224.705 196.787 1.00 86.68  ? 393  THR C OG1 1 
ATOM   18432 C CG2 . THR C 1 412  ? 242.067 224.101 195.748 1.00 92.66  ? 393  THR C CG2 1 
ATOM   18433 N N   . ASN C 1 413  ? 246.184 222.747 196.662 1.00 97.49  ? 394  ASN C N   1 
ATOM   18434 C CA  . ASN C 1 413  ? 247.636 222.632 196.653 1.00 82.42  ? 394  ASN C CA  1 
ATOM   18435 C C   . ASN C 1 413  ? 248.158 222.067 197.975 1.00 83.10  ? 394  ASN C C   1 
ATOM   18436 O O   . ASN C 1 413  ? 247.598 222.291 199.055 1.00 79.20  ? 394  ASN C O   1 
ATOM   18437 C CB  . ASN C 1 413  ? 248.331 223.968 196.428 1.00 78.25  ? 394  ASN C CB  1 
ATOM   18438 C CG  . ASN C 1 413  ? 248.257 224.448 194.999 1.00 78.61  ? 394  ASN C CG  1 
ATOM   18439 O OD1 . ASN C 1 413  ? 248.850 223.858 194.090 1.00 75.42  ? 394  ASN C OD1 1 
ATOM   18440 N ND2 . ASN C 1 413  ? 247.565 225.554 194.804 1.00 84.42  ? 394  ASN C ND2 1 
ATOM   18441 N N   . VAL C 1 414  ? 249.262 221.325 197.857 1.00 72.53  ? 395  VAL C N   1 
ATOM   18442 C CA  . VAL C 1 414  ? 250.055 220.932 199.003 1.00 70.59  ? 395  VAL C CA  1 
ATOM   18443 C C   . VAL C 1 414  ? 251.425 221.596 198.897 1.00 60.90  ? 395  VAL C C   1 
ATOM   18444 O O   . VAL C 1 414  ? 251.983 221.679 197.807 1.00 58.52  ? 395  VAL C O   1 
ATOM   18445 C CB  . VAL C 1 414  ? 250.135 219.403 199.076 1.00 77.36  ? 395  VAL C CB  1 
ATOM   18446 C CG1 . VAL C 1 414  ? 251.224 218.926 200.015 1.00 87.36  ? 395  VAL C CG1 1 
ATOM   18447 C CG2 . VAL C 1 414  ? 248.798 218.830 199.498 1.00 85.87  ? 395  VAL C CG2 1 
ATOM   18448 N N   . TYR C 1 415  ? 251.939 222.102 200.033 1.00 69.21  ? 396  TYR C N   1 
ATOM   18449 C CA  . TYR C 1 415  ? 253.283 222.673 200.102 1.00 63.82  ? 396  TYR C CA  1 
ATOM   18450 C C   . TYR C 1 415  ? 254.206 221.802 200.948 1.00 57.75  ? 396  TYR C C   1 
ATOM   18451 O O   . TYR C 1 415  ? 253.849 221.373 202.042 1.00 53.58  ? 396  TYR C O   1 
ATOM   18452 C CB  . TYR C 1 415  ? 253.232 224.097 200.645 1.00 65.87  ? 396  TYR C CB  1 
ATOM   18453 C CG  . TYR C 1 415  ? 252.443 225.016 199.756 1.00 68.35  ? 396  TYR C CG  1 
ATOM   18454 C CD1 . TYR C 1 415  ? 252.997 225.566 198.611 1.00 67.29  ? 396  TYR C CD1 1 
ATOM   18455 C CD2 . TYR C 1 415  ? 251.102 225.248 200.017 1.00 77.45  ? 396  TYR C CD2 1 
ATOM   18456 C CE1 . TYR C 1 415  ? 252.247 226.389 197.779 1.00 75.19  ? 396  TYR C CE1 1 
ATOM   18457 C CE2 . TYR C 1 415  ? 250.343 226.060 199.197 1.00 78.23  ? 396  TYR C CE2 1 
ATOM   18458 C CZ  . TYR C 1 415  ? 250.914 226.626 198.074 1.00 75.48  ? 396  TYR C CZ  1 
ATOM   18459 O OH  . TYR C 1 415  ? 250.106 227.414 197.309 1.00 77.46  ? 396  TYR C OH  1 
ATOM   18460 N N   . ALA C 1 416  ? 255.393 221.542 200.389 1.00 56.98  ? 397  ALA C N   1 
ATOM   18461 C CA  . ALA C 1 416  ? 256.453 220.835 201.086 1.00 56.88  ? 397  ALA C CA  1 
ATOM   18462 C C   . ALA C 1 416  ? 257.635 221.788 201.267 1.00 55.41  ? 397  ALA C C   1 
ATOM   18463 O O   . ALA C 1 416  ? 258.264 222.216 200.296 1.00 50.29  ? 397  ALA C O   1 
ATOM   18464 C CB  . ALA C 1 416  ? 256.831 219.595 200.324 1.00 59.20  ? 397  ALA C CB  1 
ATOM   18465 N N   . ASP C 1 417  ? 257.855 222.163 202.529 1.00 53.06  ? 398  ASP C N   1 
ATOM   18466 C CA  . ASP C 1 417  ? 258.987 222.974 202.940 1.00 53.14  ? 398  ASP C CA  1 
ATOM   18467 C C   . ASP C 1 417  ? 260.059 222.053 203.513 1.00 47.31  ? 398  ASP C C   1 
ATOM   18468 O O   . ASP C 1 417  ? 259.741 221.175 204.317 1.00 44.51  ? 398  ASP C O   1 
ATOM   18469 C CB  . ASP C 1 417  ? 258.527 224.020 203.959 1.00 48.69  ? 398  ASP C CB  1 
ATOM   18470 C CG  . ASP C 1 417  ? 257.478 224.970 203.406 1.00 49.92  ? 398  ASP C CG  1 
ATOM   18471 O OD1 . ASP C 1 417  ? 257.407 225.131 202.171 1.00 49.97  ? 398  ASP C OD1 1 
ATOM   18472 O OD2 . ASP C 1 417  ? 256.721 225.527 204.219 1.00 47.38  ? 398  ASP C OD2 1 
ATOM   18473 N N   . SER C 1 418  ? 261.317 222.236 203.096 1.00 45.16  ? 399  SER C N   1 
ATOM   18474 C CA  . SER C 1 418  ? 262.373 221.397 203.648 1.00 47.86  ? 399  SER C CA  1 
ATOM   18475 C C   . SER C 1 418  ? 263.688 222.151 203.858 1.00 41.60  ? 399  SER C C   1 
ATOM   18476 O O   . SER C 1 418  ? 263.979 223.139 203.187 1.00 38.62  ? 399  SER C O   1 
ATOM   18477 C CB  . SER C 1 418  ? 262.567 220.173 202.802 1.00 43.70  ? 399  SER C CB  1 
ATOM   18478 O OG  . SER C 1 418  ? 262.849 220.551 201.480 1.00 41.76  ? 399  SER C OG  1 
ATOM   18479 N N   . PHE C 1 419  ? 264.457 221.659 204.836 1.00 46.34  ? 400  PHE C N   1 
ATOM   18480 C CA  . PHE C 1 419  ? 265.661 222.317 205.319 1.00 41.78  ? 400  PHE C CA  1 
ATOM   18481 C C   . PHE C 1 419  ? 266.365 221.426 206.339 1.00 45.97  ? 400  PHE C C   1 
ATOM   18482 O O   . PHE C 1 419  ? 265.826 220.405 206.773 1.00 39.52  ? 400  PHE C O   1 
ATOM   18483 C CB  . PHE C 1 419  ? 265.310 223.690 205.907 1.00 38.90  ? 400  PHE C CB  1 
ATOM   18484 C CG  . PHE C 1 419  ? 264.205 223.679 206.929 1.00 37.40  ? 400  PHE C CG  1 
ATOM   18485 C CD1 . PHE C 1 419  ? 264.430 223.253 208.221 1.00 37.93  ? 400  PHE C CD1 1 
ATOM   18486 C CD2 . PHE C 1 419  ? 262.912 224.032 206.577 1.00 41.36  ? 400  PHE C CD2 1 
ATOM   18487 C CE1 . PHE C 1 419  ? 263.398 223.209 209.150 1.00 40.43  ? 400  PHE C CE1 1 
ATOM   18488 C CE2 . PHE C 1 419  ? 261.878 223.987 207.501 1.00 39.24  ? 400  PHE C CE2 1 
ATOM   18489 C CZ  . PHE C 1 419  ? 262.121 223.569 208.786 1.00 43.85  ? 400  PHE C CZ  1 
ATOM   18490 N N   . VAL C 1 420  ? 267.570 221.859 206.755 1.00 43.76  ? 401  VAL C N   1 
ATOM   18491 C CA  . VAL C 1 420  ? 268.298 221.182 207.810 1.00 38.02  ? 401  VAL C CA  1 
ATOM   18492 C C   . VAL C 1 420  ? 268.470 222.111 209.013 1.00 35.40  ? 401  VAL C C   1 
ATOM   18493 O O   . VAL C 1 420  ? 268.733 223.298 208.853 1.00 35.12  ? 401  VAL C O   1 
ATOM   18494 C CB  . VAL C 1 420  ? 269.654 220.710 207.267 1.00 46.13  ? 401  VAL C CB  1 
ATOM   18495 C CG1 . VAL C 1 420  ? 270.552 220.191 208.387 1.00 47.02  ? 401  VAL C CG1 1 
ATOM   18496 C CG2 . VAL C 1 420  ? 269.463 219.679 206.154 1.00 45.89  ? 401  VAL C CG2 1 
ATOM   18497 N N   . ILE C 1 421  ? 268.404 221.529 210.215 1.00 32.11  ? 402  ILE C N   1 
ATOM   18498 C CA  . ILE C 1 421  ? 268.632 222.230 211.467 1.00 36.39  ? 402  ILE C CA  1 
ATOM   18499 C C   . ILE C 1 421  ? 269.295 221.243 212.430 1.00 36.74  ? 402  ILE C C   1 
ATOM   18500 O O   . ILE C 1 421  ? 269.471 220.080 212.098 1.00 35.20  ? 402  ILE C O   1 
ATOM   18501 C CB  . ILE C 1 421  ? 267.313 222.812 212.041 1.00 39.14  ? 402  ILE C CB  1 
ATOM   18502 C CG1 . ILE C 1 421  ? 266.243 221.726 212.192 1.00 39.28  ? 402  ILE C CG1 1 
ATOM   18503 C CG2 . ILE C 1 421  ? 266.797 224.000 211.216 1.00 37.89  ? 402  ILE C CG2 1 
ATOM   18504 C CD1 . ILE C 1 421  ? 264.958 222.186 212.879 1.00 39.06  ? 402  ILE C CD1 1 
ATOM   18505 N N   . ARG C 1 422  ? 269.643 221.711 213.627 1.00 34.82  ? 403  ARG C N   1 
ATOM   18506 C CA  . ARG C 1 422  ? 270.061 220.835 214.697 1.00 36.44  ? 403  ARG C CA  1 
ATOM   18507 C C   . ARG C 1 422  ? 268.875 220.027 215.239 1.00 37.43  ? 403  ARG C C   1 
ATOM   18508 O O   . ARG C 1 422  ? 267.787 220.558 215.434 1.00 36.72  ? 403  ARG C O   1 
ATOM   18509 C CB  . ARG C 1 422  ? 270.590 221.647 215.887 1.00 38.07  ? 403  ARG C CB  1 
ATOM   18510 C CG  . ARG C 1 422  ? 271.968 222.245 215.686 1.00 40.24  ? 403  ARG C CG  1 
ATOM   18511 C CD  . ARG C 1 422  ? 272.107 223.578 216.405 1.00 40.63  ? 403  ARG C CD  1 
ATOM   18512 N NE  . ARG C 1 422  ? 272.053 223.445 217.841 1.00 38.86  ? 403  ARG C NE  1 
ATOM   18513 C CZ  . ARG C 1 422  ? 272.353 224.401 218.700 1.00 44.91  ? 403  ARG C CZ  1 
ATOM   18514 N NH1 . ARG C 1 422  ? 272.796 225.570 218.274 1.00 49.84  ? 403  ARG C NH1 1 
ATOM   18515 N NH2 . ARG C 1 422  ? 272.249 224.168 219.995 1.00 48.61  ? 403  ARG C NH2 1 
ATOM   18516 N N   . GLY C 1 423  ? 269.187 218.816 215.690 1.00 36.46  ? 404  GLY C N   1 
ATOM   18517 C CA  . GLY C 1 423  ? 268.293 217.991 216.476 1.00 40.26  ? 404  GLY C CA  1 
ATOM   18518 C C   . GLY C 1 423  ? 267.518 218.735 217.566 1.00 41.17  ? 404  GLY C C   1 
ATOM   18519 O O   . GLY C 1 423  ? 266.291 218.598 217.679 1.00 45.98  ? 404  GLY C O   1 
ATOM   18520 N N   . ASN C 1 424  ? 268.216 219.506 218.397 1.00 37.70  ? 405  ASN C N   1 
ATOM   18521 C CA  . ASN C 1 424  ? 267.542 220.146 219.515 1.00 36.46  ? 405  ASN C CA  1 
ATOM   18522 C C   . ASN C 1 424  ? 266.670 221.310 219.028 1.00 36.17  ? 405  ASN C C   1 
ATOM   18523 O O   . ASN C 1 424  ? 266.038 221.959 219.853 1.00 37.67  ? 405  ASN C O   1 
ATOM   18524 C CB  . ASN C 1 424  ? 268.517 220.681 220.557 1.00 39.93  ? 405  ASN C CB  1 
ATOM   18525 C CG  . ASN C 1 424  ? 269.206 221.936 220.038 1.00 48.62  ? 405  ASN C CG  1 
ATOM   18526 O OD1 . ASN C 1 424  ? 269.951 221.882 219.069 1.00 41.46  ? 405  ASN C OD1 1 
ATOM   18527 N ND2 . ASN C 1 424  ? 268.864 223.096 220.578 1.00 50.66  ? 405  ASN C ND2 1 
ATOM   18528 N N   . GLU C 1 425  ? 266.675 221.635 217.727 1.00 35.81  ? 406  GLU C N   1 
ATOM   18529 C CA  . GLU C 1 425  ? 265.875 222.745 217.233 1.00 40.86  ? 406  GLU C CA  1 
ATOM   18530 C C   . GLU C 1 425  ? 264.590 222.248 216.558 1.00 39.28  ? 406  GLU C C   1 
ATOM   18531 O O   . GLU C 1 425  ? 263.734 223.064 216.210 1.00 39.38  ? 406  GLU C O   1 
ATOM   18532 C CB  . GLU C 1 425  ? 266.669 223.571 216.220 1.00 39.30  ? 406  GLU C CB  1 
ATOM   18533 C CG  . GLU C 1 425  ? 267.710 224.490 216.836 1.00 39.83  ? 406  GLU C CG  1 
ATOM   18534 C CD  . GLU C 1 425  ? 268.823 225.009 215.930 1.00 36.86  ? 406  GLU C CD  1 
ATOM   18535 O OE1 . GLU C 1 425  ? 268.958 224.594 214.738 1.00 33.23  ? 406  GLU C OE1 1 
ATOM   18536 O OE2 . GLU C 1 425  ? 269.542 225.875 216.413 1.00 37.62  ? 406  GLU C OE2 1 
ATOM   18537 N N   . VAL C 1 426  ? 264.474 220.932 216.331 1.00 37.69  ? 407  VAL C N   1 
ATOM   18538 C CA  . VAL C 1 426  ? 263.317 220.366 215.645 1.00 41.92  ? 407  VAL C CA  1 
ATOM   18539 C C   . VAL C 1 426  ? 262.034 220.724 216.411 1.00 40.73  ? 407  VAL C C   1 
ATOM   18540 O O   . VAL C 1 426  ? 261.029 221.039 215.793 1.00 43.68  ? 407  VAL C O   1 
ATOM   18541 C CB  . VAL C 1 426  ? 263.461 218.841 215.443 1.00 40.30  ? 407  VAL C CB  1 
ATOM   18542 C CG1 . VAL C 1 426  ? 262.195 218.222 214.876 1.00 37.97  ? 407  VAL C CG1 1 
ATOM   18543 C CG2 . VAL C 1 426  ? 264.652 218.506 214.568 1.00 38.68  ? 407  VAL C CG2 1 
ATOM   18544 N N   . SER C 1 427  ? 262.095 220.784 217.748 1.00 40.00  ? 408  SER C N   1 
ATOM   18545 C CA  . SER C 1 427  ? 260.942 221.159 218.555 1.00 42.48  ? 408  SER C CA  1 
ATOM   18546 C C   . SER C 1 427  ? 260.412 222.555 218.239 1.00 44.25  ? 408  SER C C   1 
ATOM   18547 O O   . SER C 1 427  ? 259.359 222.910 218.756 1.00 41.44  ? 408  SER C O   1 
ATOM   18548 C CB  . SER C 1 427  ? 261.240 221.084 220.031 1.00 40.62  ? 408  SER C CB  1 
ATOM   18549 O OG  . SER C 1 427  ? 262.274 221.993 220.401 1.00 45.94  ? 408  SER C OG  1 
ATOM   18550 N N   . GLN C 1 428  ? 261.164 223.364 217.476 1.00 42.69  ? 409  GLN C N   1 
ATOM   18551 C CA  . GLN C 1 428  ? 260.748 224.729 217.176 1.00 42.52  ? 409  GLN C CA  1 
ATOM   18552 C C   . GLN C 1 428  ? 259.866 224.748 215.929 1.00 39.44  ? 409  GLN C C   1 
ATOM   18553 O O   . GLN C 1 428  ? 259.203 225.748 215.640 1.00 36.74  ? 409  GLN C O   1 
ATOM   18554 C CB  . GLN C 1 428  ? 261.950 225.656 216.980 1.00 38.60  ? 409  GLN C CB  1 
ATOM   18555 C CG  . GLN C 1 428  ? 262.639 226.074 218.272 1.00 40.24  ? 409  GLN C CG  1 
ATOM   18556 C CD  . GLN C 1 428  ? 263.780 227.037 217.993 1.00 41.74  ? 409  GLN C CD  1 
ATOM   18557 O OE1 . GLN C 1 428  ? 263.657 227.984 217.203 1.00 40.52  ? 409  GLN C OE1 1 
ATOM   18558 N NE2 . GLN C 1 428  ? 264.911 226.797 218.642 1.00 40.39  ? 409  GLN C NE2 1 
ATOM   18559 N N   . ILE C 1 429  ? 259.912 223.667 215.150 1.00 38.77  ? 410  ILE C N   1 
ATOM   18560 C CA  . ILE C 1 429  ? 259.085 223.560 213.952 1.00 42.02  ? 410  ILE C CA  1 
ATOM   18561 C C   . ILE C 1 429  ? 257.721 222.997 214.371 1.00 43.63  ? 410  ILE C C   1 
ATOM   18562 O O   . ILE C 1 429  ? 257.344 221.888 214.036 1.00 40.02  ? 410  ILE C O   1 
ATOM   18563 C CB  . ILE C 1 429  ? 259.779 222.677 212.903 1.00 43.95  ? 410  ILE C CB  1 
ATOM   18564 C CG1 . ILE C 1 429  ? 261.288 222.995 212.806 1.00 44.48  ? 410  ILE C CG1 1 
ATOM   18565 C CG2 . ILE C 1 429  ? 259.068 222.768 211.552 1.00 42.71  ? 410  ILE C CG2 1 
ATOM   18566 C CD1 . ILE C 1 429  ? 261.616 224.442 212.418 1.00 36.27  ? 410  ILE C CD1 1 
ATOM   18567 N N   . ALA C 1 430  ? 256.991 223.809 215.117 1.00 41.83  ? 411  ALA C N   1 
ATOM   18568 C CA  . ALA C 1 430  ? 255.709 223.458 215.659 1.00 45.97  ? 411  ALA C CA  1 
ATOM   18569 C C   . ALA C 1 430  ? 254.956 224.762 215.849 1.00 46.28  ? 411  ALA C C   1 
ATOM   18570 O O   . ALA C 1 430  ? 255.581 225.795 216.034 1.00 48.42  ? 411  ALA C O   1 
ATOM   18571 C CB  . ALA C 1 430  ? 255.907 222.772 216.979 1.00 46.59  ? 411  ALA C CB  1 
ATOM   18572 N N   . PRO C 1 431  ? 253.611 224.763 215.850 1.00 45.67  ? 412  PRO C N   1 
ATOM   18573 C CA  . PRO C 1 431  ? 252.864 225.999 216.083 1.00 43.05  ? 412  PRO C CA  1 
ATOM   18574 C C   . PRO C 1 431  ? 253.151 226.544 217.474 1.00 36.97  ? 412  PRO C C   1 
ATOM   18575 O O   . PRO C 1 431  ? 253.404 225.792 218.390 1.00 43.85  ? 412  PRO C O   1 
ATOM   18576 C CB  . PRO C 1 431  ? 251.395 225.581 215.905 1.00 44.60  ? 412  PRO C CB  1 
ATOM   18577 C CG  . PRO C 1 431  ? 251.401 224.080 216.086 1.00 47.13  ? 412  PRO C CG  1 
ATOM   18578 C CD  . PRO C 1 431  ? 252.745 223.609 215.567 1.00 50.69  ? 412  PRO C CD  1 
ATOM   18579 N N   . GLY C 1 432  ? 253.194 227.863 217.618 1.00 37.25  ? 413  GLY C N   1 
ATOM   18580 C CA  . GLY C 1 432  ? 253.335 228.472 218.923 1.00 36.82  ? 413  GLY C CA  1 
ATOM   18581 C C   . GLY C 1 432  ? 254.750 228.456 219.504 1.00 41.37  ? 413  GLY C C   1 
ATOM   18582 O O   . GLY C 1 432  ? 254.916 228.823 220.658 1.00 49.21  ? 413  GLY C O   1 
ATOM   18583 N N   . GLN C 1 433  ? 255.791 228.079 218.752 1.00 48.07  ? 414  GLN C N   1 
ATOM   18584 C CA  . GLN C 1 433  ? 257.141 228.017 219.330 1.00 46.44  ? 414  GLN C CA  1 
ATOM   18585 C C   . GLN C 1 433  ? 257.885 229.335 219.156 1.00 42.73  ? 414  GLN C C   1 
ATOM   18586 O O   . GLN C 1 433  ? 257.631 230.068 218.208 1.00 47.93  ? 414  GLN C O   1 
ATOM   18587 C CB  . GLN C 1 433  ? 257.985 226.947 218.640 1.00 48.24  ? 414  GLN C CB  1 
ATOM   18588 C CG  . GLN C 1 433  ? 257.388 225.563 218.755 1.00 51.13  ? 414  GLN C CG  1 
ATOM   18589 C CD  . GLN C 1 433  ? 257.231 225.178 220.201 1.00 52.92  ? 414  GLN C CD  1 
ATOM   18590 O OE1 . GLN C 1 433  ? 258.163 225.272 220.986 1.00 53.34  ? 414  GLN C OE1 1 
ATOM   18591 N NE2 . GLN C 1 433  ? 256.021 224.814 220.578 1.00 64.39  ? 414  GLN C NE2 1 
ATOM   18592 N N   . THR C 1 434  ? 258.825 229.628 220.062 1.00 44.68  ? 415  THR C N   1 
ATOM   18593 C CA  . THR C 1 434  ? 259.800 230.680 219.825 1.00 44.60  ? 415  THR C CA  1 
ATOM   18594 C C   . THR C 1 434  ? 261.204 230.107 220.027 1.00 44.23  ? 415  THR C C   1 
ATOM   18595 O O   . THR C 1 434  ? 261.378 229.081 220.661 1.00 39.94  ? 415  THR C O   1 
ATOM   18596 C CB  . THR C 1 434  ? 259.579 231.904 220.720 1.00 44.54  ? 415  THR C CB  1 
ATOM   18597 O OG1 . THR C 1 434  ? 260.022 231.477 221.992 1.00 47.25  ? 415  THR C OG1 1 
ATOM   18598 C CG2 . THR C 1 434  ? 258.144 232.360 220.809 1.00 51.95  ? 415  THR C CG2 1 
ATOM   18599 N N   . GLY C 1 435  ? 262.205 230.802 219.488 1.00 48.21  ? 416  GLY C N   1 
ATOM   18600 C CA  . GLY C 1 435  ? 263.583 230.347 219.492 1.00 42.45  ? 416  GLY C CA  1 
ATOM   18601 C C   . GLY C 1 435  ? 264.337 230.853 218.267 1.00 41.74  ? 416  GLY C C   1 
ATOM   18602 O O   . GLY C 1 435  ? 263.774 231.517 217.400 1.00 41.92  ? 416  GLY C O   1 
ATOM   18603 N N   . ASN C 1 436  ? 265.631 230.535 218.183 1.00 40.45  ? 417  ASN C N   1 
ATOM   18604 C CA  . ASN C 1 436  ? 266.442 231.098 217.121 1.00 37.62  ? 417  ASN C CA  1 
ATOM   18605 C C   . ASN C 1 436  ? 265.837 230.713 215.777 1.00 31.38  ? 417  ASN C C   1 
ATOM   18606 O O   . ASN C 1 436  ? 265.846 231.509 214.849 1.00 31.82  ? 417  ASN C O   1 
ATOM   18607 C CB  . ASN C 1 436  ? 267.920 230.709 217.234 1.00 39.87  ? 417  ASN C CB  1 
ATOM   18608 C CG  . ASN C 1 436  ? 268.162 229.226 217.041 1.00 45.16  ? 417  ASN C CG  1 
ATOM   18609 O OD1 . ASN C 1 436  ? 267.489 228.384 217.638 1.00 45.57  ? 417  ASN C OD1 1 
ATOM   18610 N ND2 . ASN C 1 436  ? 269.132 228.884 216.214 1.00 54.36  ? 417  ASN C ND2 1 
ATOM   18611 N N   . ILE C 1 437  ? 265.367 229.478 215.632 1.00 32.28  ? 418  ILE C N   1 
ATOM   18612 C CA  . ILE C 1 437  ? 264.851 229.056 214.333 1.00 36.56  ? 418  ILE C CA  1 
ATOM   18613 C C   . ILE C 1 437  ? 263.442 229.619 214.076 1.00 35.28  ? 418  ILE C C   1 
ATOM   18614 O O   . ILE C 1 437  ? 263.216 230.292 213.088 1.00 33.95  ? 418  ILE C O   1 
ATOM   18615 C CB  . ILE C 1 437  ? 264.894 227.527 214.208 1.00 36.33  ? 418  ILE C CB  1 
ATOM   18616 C CG1 . ILE C 1 437  ? 266.320 226.988 214.409 1.00 38.59  ? 418  ILE C CG1 1 
ATOM   18617 C CG2 . ILE C 1 437  ? 264.294 227.117 212.871 1.00 37.69  ? 418  ILE C CG2 1 
ATOM   18618 C CD1 . ILE C 1 437  ? 267.350 227.507 213.425 1.00 38.31  ? 418  ILE C CD1 1 
ATOM   18619 N N   . ALA C 1 438  ? 262.505 229.372 214.980 1.00 37.81  ? 419  ALA C N   1 
ATOM   18620 C CA  . ALA C 1 438  ? 261.155 229.895 214.860 1.00 38.29  ? 419  ALA C CA  1 
ATOM   18621 C C   . ALA C 1 438  ? 261.206 231.384 214.574 1.00 36.08  ? 419  ALA C C   1 
ATOM   18622 O O   . ALA C 1 438  ? 260.514 231.855 213.683 1.00 33.83  ? 419  ALA C O   1 
ATOM   18623 C CB  . ALA C 1 438  ? 260.377 229.626 216.138 1.00 36.53  ? 419  ALA C CB  1 
ATOM   18624 N N   . ASP C 1 439  ? 262.025 232.123 215.330 1.00 36.79  ? 420  ASP C N   1 
ATOM   18625 C CA  . ASP C 1 439  ? 261.987 233.570 215.259 1.00 33.87  ? 420  ASP C CA  1 
ATOM   18626 C C   . ASP C 1 439  ? 262.636 234.087 213.975 1.00 33.37  ? 420  ASP C C   1 
ATOM   18627 O O   . ASP C 1 439  ? 262.080 235.012 213.373 1.00 35.49  ? 420  ASP C O   1 
ATOM   18628 C CB  . ASP C 1 439  ? 262.681 234.212 216.453 1.00 38.99  ? 420  ASP C CB  1 
ATOM   18629 C CG  . ASP C 1 439  ? 261.964 234.040 217.779 1.00 40.20  ? 420  ASP C CG  1 
ATOM   18630 O OD1 . ASP C 1 439  ? 260.939 233.350 217.817 1.00 37.73  ? 420  ASP C OD1 1 
ATOM   18631 O OD2 . ASP C 1 439  ? 262.469 234.584 218.774 1.00 41.59  ? 420  ASP C OD2 1 
ATOM   18632 N N   . TYR C 1 440  ? 263.805 233.548 213.552 1.00 32.76  ? 421  TYR C N   1 
ATOM   18633 C CA  . TYR C 1 440  ? 264.584 234.203 212.481 1.00 30.41  ? 421  TYR C CA  1 
ATOM   18634 C C   . TYR C 1 440  ? 264.781 233.377 211.208 1.00 29.63  ? 421  TYR C C   1 
ATOM   18635 O O   . TYR C 1 440  ? 265.335 233.888 210.246 1.00 31.65  ? 421  TYR C O   1 
ATOM   18636 C CB  . TYR C 1 440  ? 265.967 234.622 212.956 1.00 31.15  ? 421  TYR C CB  1 
ATOM   18637 C CG  . TYR C 1 440  ? 266.018 235.471 214.203 1.00 31.60  ? 421  TYR C CG  1 
ATOM   18638 C CD1 . TYR C 1 440  ? 264.976 236.313 214.558 1.00 33.80  ? 421  TYR C CD1 1 
ATOM   18639 C CD2 . TYR C 1 440  ? 267.117 235.425 215.050 1.00 33.23  ? 421  TYR C CD2 1 
ATOM   18640 C CE1 . TYR C 1 440  ? 265.023 237.100 215.702 1.00 32.29  ? 421  TYR C CE1 1 
ATOM   18641 C CE2 . TYR C 1 440  ? 267.169 236.194 216.209 1.00 37.12  ? 421  TYR C CE2 1 
ATOM   18642 C CZ  . TYR C 1 440  ? 266.120 237.039 216.530 1.00 32.83  ? 421  TYR C CZ  1 
ATOM   18643 O OH  . TYR C 1 440  ? 266.167 237.818 217.647 1.00 35.25  ? 421  TYR C OH  1 
ATOM   18644 N N   . ASN C 1 441  ? 264.239 232.162 211.128 1.00 30.21  ? 422  ASN C N   1 
ATOM   18645 C CA  . ASN C 1 441  ? 264.539 231.273 210.022 1.00 32.33  ? 422  ASN C CA  1 
ATOM   18646 C C   . ASN C 1 441  ? 263.268 230.704 209.379 1.00 34.14  ? 422  ASN C C   1 
ATOM   18647 O O   . ASN C 1 441  ? 263.044 230.922 208.192 1.00 36.36  ? 422  ASN C O   1 
ATOM   18648 C CB  . ASN C 1 441  ? 265.487 230.174 210.513 1.00 32.94  ? 422  ASN C CB  1 
ATOM   18649 C CG  . ASN C 1 441  ? 266.893 230.702 210.762 1.00 36.43  ? 422  ASN C CG  1 
ATOM   18650 O OD1 . ASN C 1 441  ? 267.722 230.707 209.857 1.00 36.91  ? 422  ASN C OD1 1 
ATOM   18651 N ND2 . ASN C 1 441  ? 267.145 231.223 211.950 1.00 34.00  ? 422  ASN C ND2 1 
ATOM   18652 N N   . TYR C 1 442  ? 262.468 229.936 210.131 1.00 35.45  ? 423  TYR C N   1 
ATOM   18653 C CA  . TYR C 1 442  ? 261.273 229.297 209.593 1.00 36.71  ? 423  TYR C CA  1 
ATOM   18654 C C   . TYR C 1 442  ? 260.202 229.282 210.669 1.00 34.99  ? 423  TYR C C   1 
ATOM   18655 O O   . TYR C 1 442  ? 260.432 228.771 211.756 1.00 40.46  ? 423  TYR C O   1 
ATOM   18656 C CB  . TYR C 1 442  ? 261.554 227.864 209.127 1.00 38.87  ? 423  TYR C CB  1 
ATOM   18657 C CG  . TYR C 1 442  ? 260.385 227.185 208.445 1.00 36.98  ? 423  TYR C CG  1 
ATOM   18658 C CD1 . TYR C 1 442  ? 260.129 227.362 207.094 1.00 39.23  ? 423  TYR C CD1 1 
ATOM   18659 C CD2 . TYR C 1 442  ? 259.520 226.376 209.161 1.00 44.14  ? 423  TYR C CD2 1 
ATOM   18660 C CE1 . TYR C 1 442  ? 259.055 226.748 206.466 1.00 40.01  ? 423  TYR C CE1 1 
ATOM   18661 C CE2 . TYR C 1 442  ? 258.427 225.767 208.560 1.00 45.42  ? 423  TYR C CE2 1 
ATOM   18662 C CZ  . TYR C 1 442  ? 258.182 225.966 207.212 1.00 42.91  ? 423  TYR C CZ  1 
ATOM   18663 O OH  . TYR C 1 442  ? 257.089 225.323 206.662 1.00 48.02  ? 423  TYR C OH  1 
ATOM   18664 N N   . LYS C 1 443  ? 259.042 229.845 210.363 1.00 38.64  ? 424  LYS C N   1 
ATOM   18665 C CA  . LYS C 1 443  ? 258.012 230.106 211.359 1.00 38.44  ? 424  LYS C CA  1 
ATOM   18666 C C   . LYS C 1 443  ? 256.671 229.561 210.873 1.00 38.05  ? 424  LYS C C   1 
ATOM   18667 O O   . LYS C 1 443  ? 256.185 229.989 209.822 1.00 36.13  ? 424  LYS C O   1 
ATOM   18668 C CB  . LYS C 1 443  ? 257.855 231.611 211.589 1.00 39.85  ? 424  LYS C CB  1 
ATOM   18669 C CG  . LYS C 1 443  ? 256.763 232.018 212.578 1.00 40.16  ? 424  LYS C CG  1 
ATOM   18670 C CD  . LYS C 1 443  ? 256.898 231.347 213.926 1.00 37.79  ? 424  LYS C CD  1 
ATOM   18671 C CE  . LYS C 1 443  ? 255.924 231.910 214.923 1.00 39.00  ? 424  LYS C CE  1 
ATOM   18672 N NZ  . LYS C 1 443  ? 256.218 231.407 216.273 1.00 41.06  ? 424  LYS C NZ  1 
ATOM   18673 N N   . LEU C 1 444  ? 256.101 228.630 211.654 1.00 42.18  ? 425  LEU C N   1 
ATOM   18674 C CA  . LEU C 1 444  ? 254.757 228.095 211.461 1.00 39.81  ? 425  LEU C CA  1 
ATOM   18675 C C   . LEU C 1 444  ? 253.743 228.981 212.178 1.00 41.10  ? 425  LEU C C   1 
ATOM   18676 O O   . LEU C 1 444  ? 254.008 229.493 213.266 1.00 40.43  ? 425  LEU C O   1 
ATOM   18677 C CB  . LEU C 1 444  ? 254.683 226.702 212.085 1.00 37.86  ? 425  LEU C CB  1 
ATOM   18678 C CG  . LEU C 1 444  ? 255.387 225.595 211.324 1.00 38.28  ? 425  LEU C CG  1 
ATOM   18679 C CD1 . LEU C 1 444  ? 254.997 224.239 211.878 1.00 42.00  ? 425  LEU C CD1 1 
ATOM   18680 C CD2 . LEU C 1 444  ? 255.087 225.675 209.841 1.00 39.35  ? 425  LEU C CD2 1 
ATOM   18681 N N   . PRO C 1 445  ? 252.516 229.121 211.643 1.00 44.46  ? 426  PRO C N   1 
ATOM   18682 C CA  . PRO C 1 445  ? 251.463 229.871 212.337 1.00 42.94  ? 426  PRO C CA  1 
ATOM   18683 C C   . PRO C 1 445  ? 250.891 229.172 213.562 1.00 40.54  ? 426  PRO C C   1 
ATOM   18684 O O   . PRO C 1 445  ? 250.964 227.953 213.696 1.00 42.15  ? 426  PRO C O   1 
ATOM   18685 C CB  . PRO C 1 445  ? 250.393 230.007 211.269 1.00 41.28  ? 426  PRO C CB  1 
ATOM   18686 C CG  . PRO C 1 445  ? 250.595 228.795 210.410 1.00 42.47  ? 426  PRO C CG  1 
ATOM   18687 C CD  . PRO C 1 445  ? 252.091 228.598 210.341 1.00 48.03  ? 426  PRO C CD  1 
ATOM   18688 N N   . ASP C 1 446  ? 250.336 229.966 214.476 1.00 41.88  ? 427  ASP C N   1 
ATOM   18689 C CA  . ASP C 1 446  ? 249.732 229.387 215.661 1.00 50.18  ? 427  ASP C CA  1 
ATOM   18690 C C   . ASP C 1 446  ? 248.650 228.375 215.280 1.00 52.86  ? 427  ASP C C   1 
ATOM   18691 O O   . ASP C 1 446  ? 248.447 227.413 216.010 1.00 50.72  ? 427  ASP C O   1 
ATOM   18692 C CB  . ASP C 1 446  ? 249.159 230.456 216.588 1.00 54.99  ? 427  ASP C CB  1 
ATOM   18693 C CG  . ASP C 1 446  ? 250.208 231.356 217.220 1.00 56.36  ? 427  ASP C CG  1 
ATOM   18694 O OD1 . ASP C 1 446  ? 251.404 231.267 216.825 1.00 54.48  ? 427  ASP C OD1 1 
ATOM   18695 O OD2 . ASP C 1 446  ? 249.820 232.150 218.093 1.00 51.15  ? 427  ASP C OD2 1 
ATOM   18696 N N   . ASP C 1 447  ? 247.964 228.578 214.146 1.00 52.54  ? 428  ASP C N   1 
ATOM   18697 C CA  . ASP C 1 447  ? 246.834 227.719 213.803 1.00 57.55  ? 428  ASP C CA  1 
ATOM   18698 C C   . ASP C 1 447  ? 247.260 226.673 212.778 1.00 58.21  ? 428  ASP C C   1 
ATOM   18699 O O   . ASP C 1 447  ? 246.446 226.146 212.049 1.00 59.99  ? 428  ASP C O   1 
ATOM   18700 C CB  . ASP C 1 447  ? 245.646 228.534 213.280 1.00 47.73  ? 428  ASP C CB  1 
ATOM   18701 C CG  . ASP C 1 447  ? 245.924 229.197 211.948 1.00 54.38  ? 428  ASP C CG  1 
ATOM   18702 O OD1 . ASP C 1 447  ? 247.035 229.010 211.417 1.00 58.26  ? 428  ASP C OD1 1 
ATOM   18703 O OD2 . ASP C 1 447  ? 245.035 229.878 211.452 1.00 59.07  ? 428  ASP C OD2 1 
ATOM   18704 N N   . PHE C 1 448  ? 248.550 226.370 212.703 1.00 59.58  ? 429  PHE C N   1 
ATOM   18705 C CA  . PHE C 1 448  ? 249.015 225.376 211.751 1.00 55.21  ? 429  PHE C CA  1 
ATOM   18706 C C   . PHE C 1 448  ? 248.254 224.054 211.922 1.00 52.56  ? 429  PHE C C   1 
ATOM   18707 O O   . PHE C 1 448  ? 248.143 223.517 213.028 1.00 49.30  ? 429  PHE C O   1 
ATOM   18708 C CB  . PHE C 1 448  ? 250.519 225.140 211.941 1.00 52.20  ? 429  PHE C CB  1 
ATOM   18709 C CG  . PHE C 1 448  ? 251.129 224.142 210.994 1.00 42.21  ? 429  PHE C CG  1 
ATOM   18710 C CD1 . PHE C 1 448  ? 251.274 224.437 209.644 1.00 40.92  ? 429  PHE C CD1 1 
ATOM   18711 C CD2 . PHE C 1 448  ? 251.547 222.902 211.449 1.00 43.44  ? 429  PHE C CD2 1 
ATOM   18712 C CE1 . PHE C 1 448  ? 251.812 223.502 208.765 1.00 39.13  ? 429  PHE C CE1 1 
ATOM   18713 C CE2 . PHE C 1 448  ? 252.093 221.973 210.574 1.00 37.97  ? 429  PHE C CE2 1 
ATOM   18714 C CZ  . PHE C 1 448  ? 252.228 222.276 209.235 1.00 36.77  ? 429  PHE C CZ  1 
ATOM   18715 N N   . THR C 1 449  ? 247.797 223.512 210.787 1.00 50.56  ? 430  THR C N   1 
ATOM   18716 C CA  . THR C 1 449  ? 247.268 222.150 210.682 1.00 64.46  ? 430  THR C CA  1 
ATOM   18717 C C   . THR C 1 449  ? 247.931 221.501 209.472 1.00 69.34  ? 430  THR C C   1 
ATOM   18718 O O   . THR C 1 449  ? 247.465 221.615 208.345 1.00 82.50  ? 430  THR C O   1 
ATOM   18719 C CB  . THR C 1 449  ? 245.739 222.125 210.541 1.00 55.05  ? 430  THR C CB  1 
ATOM   18720 O OG1 . THR C 1 449  ? 245.369 222.875 209.378 1.00 48.22  ? 430  THR C OG1 1 
ATOM   18721 C CG2 . THR C 1 449  ? 245.050 222.701 211.761 1.00 57.46  ? 430  THR C CG2 1 
ATOM   18722 N N   . GLY C 1 450  ? 249.102 220.936 209.703 1.00 55.41  ? 431  GLY C N   1 
ATOM   18723 C CA  . GLY C 1 450  ? 249.811 220.215 208.675 1.00 49.41  ? 431  GLY C CA  1 
ATOM   18724 C C   . GLY C 1 450  ? 250.582 219.096 209.347 1.00 47.60  ? 431  GLY C C   1 
ATOM   18725 O O   . GLY C 1 450  ? 250.264 218.719 210.484 1.00 46.68  ? 431  GLY C O   1 
ATOM   18726 N N   . CYS C 1 451  ? 251.615 218.610 208.662 1.00 52.11  ? 432  CYS C N   1 
ATOM   18727 C CA  . CYS C 1 451  ? 252.487 217.632 209.292 1.00 60.64  ? 432  CYS C CA  1 
ATOM   18728 C C   . CYS C 1 451  ? 253.934 218.123 209.265 1.00 50.97  ? 432  CYS C C   1 
ATOM   18729 O O   . CYS C 1 451  ? 254.357 218.768 208.307 1.00 43.69  ? 432  CYS C O   1 
ATOM   18730 C CB  . CYS C 1 451  ? 252.320 216.262 208.643 1.00 64.54  ? 432  CYS C CB  1 
ATOM   18731 S SG  . CYS C 1 451  ? 250.582 215.761 208.530 1.00 66.94  ? 432  CYS C SG  1 
ATOM   18732 N N   . VAL C 1 452  ? 254.654 217.781 210.339 1.00 50.48  ? 433  VAL C N   1 
ATOM   18733 C CA  . VAL C 1 452  ? 256.086 217.996 210.468 1.00 54.23  ? 433  VAL C CA  1 
ATOM   18734 C C   . VAL C 1 452  ? 256.744 216.624 210.579 1.00 50.47  ? 433  VAL C C   1 
ATOM   18735 O O   . VAL C 1 452  ? 256.344 215.812 211.410 1.00 51.72  ? 433  VAL C O   1 
ATOM   18736 C CB  . VAL C 1 452  ? 256.390 218.879 211.697 1.00 56.69  ? 433  VAL C CB  1 
ATOM   18737 C CG1 . VAL C 1 452  ? 257.882 219.020 211.962 1.00 56.18  ? 433  VAL C CG1 1 
ATOM   18738 C CG2 . VAL C 1 452  ? 255.736 220.240 211.561 1.00 50.29  ? 433  VAL C CG2 1 
ATOM   18739 N N   . ILE C 1 453  ? 257.738 216.385 209.715 1.00 49.14  ? 434  ILE C N   1 
ATOM   18740 C CA  . ILE C 1 453  ? 258.517 215.152 209.712 1.00 50.03  ? 434  ILE C CA  1 
ATOM   18741 C C   . ILE C 1 453  ? 260.009 215.484 209.816 1.00 47.03  ? 434  ILE C C   1 
ATOM   18742 O O   . ILE C 1 453  ? 260.527 216.268 209.027 1.00 46.97  ? 434  ILE C O   1 
ATOM   18743 C CB  . ILE C 1 453  ? 258.219 214.402 208.401 1.00 57.66  ? 434  ILE C CB  1 
ATOM   18744 C CG1 . ILE C 1 453  ? 256.716 214.174 208.253 1.00 65.67  ? 434  ILE C CG1 1 
ATOM   18745 C CG2 . ILE C 1 453  ? 259.003 213.109 208.306 1.00 55.05  ? 434  ILE C CG2 1 
ATOM   18746 C CD1 . ILE C 1 453  ? 256.256 214.137 206.828 1.00 67.28  ? 434  ILE C CD1 1 
ATOM   18747 N N   . ALA C 1 454  ? 260.726 214.851 210.743 1.00 49.22  ? 435  ALA C N   1 
ATOM   18748 C CA  . ALA C 1 454  ? 262.155 215.098 210.843 1.00 51.89  ? 435  ALA C CA  1 
ATOM   18749 C C   . ALA C 1 454  ? 262.902 213.797 211.092 1.00 52.31  ? 435  ALA C C   1 
ATOM   18750 O O   . ALA C 1 454  ? 262.455 212.942 211.846 1.00 50.38  ? 435  ALA C O   1 
ATOM   18751 C CB  . ALA C 1 454  ? 262.422 216.089 211.939 1.00 53.38  ? 435  ALA C CB  1 
ATOM   18752 N N   . TRP C 1 455  ? 264.080 213.681 210.477 1.00 52.45  ? 436  TRP C N   1 
ATOM   18753 C CA  . TRP C 1 455  ? 264.941 212.538 210.713 1.00 52.35  ? 436  TRP C CA  1 
ATOM   18754 C C   . TRP C 1 455  ? 266.409 212.982 210.800 1.00 47.89  ? 436  TRP C C   1 
ATOM   18755 O O   . TRP C 1 455  ? 266.828 213.915 210.126 1.00 46.54  ? 436  TRP C O   1 
ATOM   18756 C CB  . TRP C 1 455  ? 264.706 211.475 209.625 1.00 46.67  ? 436  TRP C CB  1 
ATOM   18757 C CG  . TRP C 1 455  ? 265.079 211.902 208.240 1.00 46.76  ? 436  TRP C CG  1 
ATOM   18758 C CD1 . TRP C 1 455  ? 266.264 211.653 207.618 1.00 44.86  ? 436  TRP C CD1 1 
ATOM   18759 C CD2 . TRP C 1 455  ? 264.282 212.626 207.286 1.00 49.59  ? 436  TRP C CD2 1 
ATOM   18760 N NE1 . TRP C 1 455  ? 266.277 212.194 206.362 1.00 45.50  ? 436  TRP C NE1 1 
ATOM   18761 C CE2 . TRP C 1 455  ? 265.076 212.793 206.124 1.00 48.34  ? 436  TRP C CE2 1 
ATOM   18762 C CE3 . TRP C 1 455  ? 262.993 213.167 207.300 1.00 48.97  ? 436  TRP C CE3 1 
ATOM   18763 C CZ2 . TRP C 1 455  ? 264.635 213.480 204.995 1.00 45.51  ? 436  TRP C CZ2 1 
ATOM   18764 C CZ3 . TRP C 1 455  ? 262.552 213.833 206.180 1.00 47.74  ? 436  TRP C CZ3 1 
ATOM   18765 C CH2 . TRP C 1 455  ? 263.359 213.987 205.045 1.00 51.36  ? 436  TRP C CH2 1 
ATOM   18766 N N   . ASN C 1 456  ? 267.172 212.296 211.651 1.00 46.93  ? 437  ASN C N   1 
ATOM   18767 C CA  . ASN C 1 456  ? 268.610 212.452 211.797 1.00 44.11  ? 437  ASN C CA  1 
ATOM   18768 C C   . ASN C 1 456  ? 269.333 212.204 210.476 1.00 44.98  ? 437  ASN C C   1 
ATOM   18769 O O   . ASN C 1 456  ? 269.157 211.157 209.870 1.00 50.34  ? 437  ASN C O   1 
ATOM   18770 C CB  . ASN C 1 456  ? 269.129 211.465 212.837 1.00 43.77  ? 437  ASN C CB  1 
ATOM   18771 C CG  . ASN C 1 456  ? 270.583 211.708 213.160 1.00 41.92  ? 437  ASN C CG  1 
ATOM   18772 O OD1 . ASN C 1 456  ? 271.422 211.603 212.273 1.00 35.71  ? 437  ASN C OD1 1 
ATOM   18773 N ND2 . ASN C 1 456  ? 270.867 212.097 214.393 1.00 40.62  ? 437  ASN C ND2 1 
ATOM   18774 N N   . SER C 1 457  ? 270.130 213.186 210.026 1.00 45.40  ? 438  SER C N   1 
ATOM   18775 C CA  . SER C 1 457  ? 270.851 213.081 208.766 1.00 42.30  ? 438  SER C CA  1 
ATOM   18776 C C   . SER C 1 457  ? 272.365 213.144 208.975 1.00 39.10  ? 438  SER C C   1 
ATOM   18777 O O   . SER C 1 457  ? 273.106 213.475 208.042 1.00 38.16  ? 438  SER C O   1 
ATOM   18778 C CB  . SER C 1 457  ? 270.396 214.142 207.801 1.00 46.94  ? 438  SER C CB  1 
ATOM   18779 O OG  . SER C 1 457  ? 270.536 215.452 208.340 1.00 44.23  ? 438  SER C OG  1 
ATOM   18780 N N   . ASN C 1 458  ? 272.825 212.741 210.164 1.00 39.30  ? 439  ASN C N   1 
ATOM   18781 C CA  . ASN C 1 458  ? 274.244 212.764 210.497 1.00 46.02  ? 439  ASN C CA  1 
ATOM   18782 C C   . ASN C 1 458  ? 275.111 212.127 209.399 1.00 48.90  ? 439  ASN C C   1 
ATOM   18783 O O   . ASN C 1 458  ? 276.119 212.699 208.993 1.00 48.65  ? 439  ASN C O   1 
ATOM   18784 C CB  . ASN C 1 458  ? 274.512 212.140 211.867 1.00 46.42  ? 439  ASN C CB  1 
ATOM   18785 C CG  . ASN C 1 458  ? 275.886 212.507 212.387 1.00 51.78  ? 439  ASN C CG  1 
ATOM   18786 O OD1 . ASN C 1 458  ? 276.287 213.666 212.400 1.00 47.55  ? 439  ASN C OD1 1 
ATOM   18787 N ND2 . ASN C 1 458  ? 276.634 211.515 212.821 1.00 61.35  ? 439  ASN C ND2 1 
ATOM   18788 N N   . LYS C 1 459  ? 274.708 210.971 208.869 1.00 55.61  ? 440  LYS C N   1 
ATOM   18789 C CA  . LYS C 1 459  ? 275.556 210.254 207.930 1.00 55.08  ? 440  LYS C CA  1 
ATOM   18790 C C   . LYS C 1 459  ? 275.704 211.052 206.647 1.00 51.13  ? 440  LYS C C   1 
ATOM   18791 O O   . LYS C 1 459  ? 276.689 210.886 205.951 1.00 55.85  ? 440  LYS C O   1 
ATOM   18792 C CB  . LYS C 1 459  ? 275.012 208.867 207.588 1.00 61.67  ? 440  LYS C CB  1 
ATOM   18793 C CG  . LYS C 1 459  ? 274.622 208.018 208.790 1.00 75.25  ? 440  LYS C CG  1 
ATOM   18794 C CD  . LYS C 1 459  ? 275.773 207.664 209.696 1.00 90.52  ? 440  LYS C CD  1 
ATOM   18795 C CE  . LYS C 1 459  ? 275.320 206.805 210.858 1.00 98.19  ? 440  LYS C CE  1 
ATOM   18796 N NZ  . LYS C 1 459  ? 276.051 205.515 210.898 1.00 97.08  ? 440  LYS C NZ  1 
ATOM   18797 N N   . LEU C 1 460  ? 274.709 211.868 206.308 1.00 54.06  ? 441  LEU C N   1 
ATOM   18798 C CA  . LEU C 1 460  ? 274.706 212.549 205.019 1.00 54.48  ? 441  LEU C CA  1 
ATOM   18799 C C   . LEU C 1 460  ? 275.254 213.966 205.139 1.00 51.18  ? 441  LEU C C   1 
ATOM   18800 O O   . LEU C 1 460  ? 275.858 214.459 204.205 1.00 48.70  ? 441  LEU C O   1 
ATOM   18801 C CB  . LEU C 1 460  ? 273.271 212.588 204.481 1.00 59.55  ? 441  LEU C CB  1 
ATOM   18802 C CG  . LEU C 1 460  ? 272.822 211.335 203.737 1.00 66.71  ? 441  LEU C CG  1 
ATOM   18803 C CD1 . LEU C 1 460  ? 271.319 211.140 203.856 1.00 69.72  ? 441  LEU C CD1 1 
ATOM   18804 C CD2 . LEU C 1 460  ? 273.231 211.423 202.272 1.00 70.60  ? 441  LEU C CD2 1 
ATOM   18805 N N   . ASP C 1 461  ? 274.984 214.647 206.255 1.00 48.07  ? 442  ASP C N   1 
ATOM   18806 C CA  . ASP C 1 461  ? 275.140 216.088 206.290 1.00 49.28  ? 442  ASP C CA  1 
ATOM   18807 C C   . ASP C 1 461  ? 276.294 216.506 207.197 1.00 47.71  ? 442  ASP C C   1 
ATOM   18808 O O   . ASP C 1 461  ? 276.669 217.681 207.167 1.00 51.58  ? 442  ASP C O   1 
ATOM   18809 C CB  . ASP C 1 461  ? 273.848 216.783 206.734 1.00 50.27  ? 442  ASP C CB  1 
ATOM   18810 C CG  . ASP C 1 461  ? 272.751 216.766 205.687 1.00 45.78  ? 442  ASP C CG  1 
ATOM   18811 O OD1 . ASP C 1 461  ? 273.075 216.896 204.499 1.00 39.78  ? 442  ASP C OD1 1 
ATOM   18812 O OD2 . ASP C 1 461  ? 271.578 216.654 206.087 1.00 45.38  ? 442  ASP C OD2 1 
ATOM   18813 N N   . SER C 1 462  ? 276.833 215.580 207.965 1.00 41.84  ? 443  SER C N   1 
ATOM   18814 C CA  . SER C 1 462  ? 277.987 215.879 208.782 1.00 46.60  ? 443  SER C CA  1 
ATOM   18815 C C   . SER C 1 462  ? 279.255 215.509 208.042 1.00 48.47  ? 443  SER C C   1 
ATOM   18816 O O   . SER C 1 462  ? 279.263 214.575 207.263 1.00 55.26  ? 443  SER C O   1 
ATOM   18817 C CB  . SER C 1 462  ? 277.914 215.125 210.083 1.00 47.12  ? 443  SER C CB  1 
ATOM   18818 O OG  . SER C 1 462  ? 277.157 215.838 211.033 1.00 61.18  ? 443  SER C OG  1 
ATOM   18819 N N   . LYS C 1 463  ? 280.324 216.252 208.272 1.00 49.68  ? 444  LYS C N   1 
ATOM   18820 C CA  . LYS C 1 463  ? 281.592 215.979 207.626 1.00 47.36  ? 444  LYS C CA  1 
ATOM   18821 C C   . LYS C 1 463  ? 282.748 216.146 208.564 1.00 45.71  ? 444  LYS C C   1 
ATOM   18822 O O   . LYS C 1 463  ? 282.753 217.048 209.381 1.00 43.75  ? 444  LYS C O   1 
ATOM   18823 C CB  . LYS C 1 463  ? 281.808 216.918 206.455 1.00 51.46  ? 444  LYS C CB  1 
ATOM   18824 C CG  . LYS C 1 463  ? 280.772 216.811 205.355 1.00 63.64  ? 444  LYS C CG  1 
ATOM   18825 C CD  . LYS C 1 463  ? 280.821 215.441 204.709 1.00 72.59  ? 444  LYS C CD  1 
ATOM   18826 C CE  . LYS C 1 463  ? 279.950 215.385 203.469 1.00 79.41  ? 444  LYS C CE  1 
ATOM   18827 N NZ  . LYS C 1 463  ? 280.777 215.391 202.233 1.00 78.22  ? 444  LYS C NZ  1 
ATOM   18828 N N   . VAL C 1 464  ? 283.722 215.266 208.465 1.00 41.79  ? 445  VAL C N   1 
ATOM   18829 C CA  . VAL C 1 464  ? 284.930 215.425 209.251 1.00 39.15  ? 445  VAL C CA  1 
ATOM   18830 C C   . VAL C 1 464  ? 285.574 216.746 208.834 1.00 38.52  ? 445  VAL C C   1 
ATOM   18831 O O   . VAL C 1 464  ? 285.712 217.065 207.654 1.00 40.70  ? 445  VAL C O   1 
ATOM   18832 C CB  . VAL C 1 464  ? 285.881 214.224 209.085 1.00 43.02  ? 445  VAL C CB  1 
ATOM   18833 C CG1 . VAL C 1 464  ? 287.157 214.435 209.877 1.00 42.07  ? 445  VAL C CG1 1 
ATOM   18834 C CG2 . VAL C 1 464  ? 285.213 212.923 209.511 1.00 40.96  ? 445  VAL C CG2 1 
ATOM   18835 N N   . GLY C 1 465  ? 285.909 217.562 209.821 1.00 37.46  ? 446  GLY C N   1 
ATOM   18836 C CA  . GLY C 1 465  ? 286.403 218.895 209.522 1.00 41.28  ? 446  GLY C CA  1 
ATOM   18837 C C   . GLY C 1 465  ? 285.292 219.948 209.549 1.00 43.18  ? 446  GLY C C   1 
ATOM   18838 O O   . GLY C 1 465  ? 285.586 221.143 209.537 1.00 36.85  ? 446  GLY C O   1 
ATOM   18839 N N   . GLY C 1 466  ? 284.030 219.494 209.508 1.00 39.85  ? 447  GLY C N   1 
ATOM   18840 C CA  . GLY C 1 466  ? 282.896 220.393 209.501 1.00 38.95  ? 447  GLY C CA  1 
ATOM   18841 C C   . GLY C 1 466  ? 282.291 220.597 208.111 1.00 40.58  ? 447  GLY C C   1 
ATOM   18842 O O   . GLY C 1 466  ? 282.955 220.974 207.148 1.00 36.56  ? 447  GLY C O   1 
ATOM   18843 N N   . ASN C 1 467  ? 280.974 220.405 208.041 1.00 41.65  ? 448  ASN C N   1 
ATOM   18844 C CA  . ASN C 1 467  ? 280.200 220.784 206.875 1.00 41.07  ? 448  ASN C CA  1 
ATOM   18845 C C   . ASN C 1 467  ? 279.737 222.223 207.030 1.00 37.57  ? 448  ASN C C   1 
ATOM   18846 O O   . ASN C 1 467  ? 278.796 222.495 207.784 1.00 41.57  ? 448  ASN C O   1 
ATOM   18847 C CB  . ASN C 1 467  ? 278.977 219.878 206.713 1.00 42.49  ? 448  ASN C CB  1 
ATOM   18848 C CG  . ASN C 1 467  ? 278.200 220.171 205.451 1.00 41.33  ? 448  ASN C CG  1 
ATOM   18849 O OD1 . ASN C 1 467  ? 278.559 221.049 204.667 1.00 43.23  ? 448  ASN C OD1 1 
ATOM   18850 N ND2 . ASN C 1 467  ? 277.138 219.413 205.247 1.00 43.24  ? 448  ASN C ND2 1 
ATOM   18851 N N   . TYR C 1 468  ? 280.361 223.131 206.275 1.00 36.20  ? 449  TYR C N   1 
ATOM   18852 C CA  . TYR C 1 468  ? 280.038 224.539 206.434 1.00 37.79  ? 449  TYR C CA  1 
ATOM   18853 C C   . TYR C 1 468  ? 278.943 225.004 205.473 1.00 38.40  ? 449  TYR C C   1 
ATOM   18854 O O   . TYR C 1 468  ? 278.582 226.167 205.540 1.00 50.43  ? 449  TYR C O   1 
ATOM   18855 C CB  . TYR C 1 468  ? 281.314 225.372 206.353 1.00 37.82  ? 449  TYR C CB  1 
ATOM   18856 C CG  . TYR C 1 468  ? 282.126 225.209 207.598 1.00 38.23  ? 449  TYR C CG  1 
ATOM   18857 C CD1 . TYR C 1 468  ? 281.791 225.914 208.740 1.00 38.58  ? 449  TYR C CD1 1 
ATOM   18858 C CD2 . TYR C 1 468  ? 283.171 224.306 207.669 1.00 38.01  ? 449  TYR C CD2 1 
ATOM   18859 C CE1 . TYR C 1 468  ? 282.496 225.776 209.921 1.00 36.37  ? 449  TYR C CE1 1 
ATOM   18860 C CE2 . TYR C 1 468  ? 283.880 224.145 208.847 1.00 39.10  ? 449  TYR C CE2 1 
ATOM   18861 C CZ  . TYR C 1 468  ? 283.547 224.887 209.973 1.00 41.06  ? 449  TYR C CZ  1 
ATOM   18862 O OH  . TYR C 1 468  ? 284.190 224.813 211.185 1.00 44.44  ? 449  TYR C OH  1 
ATOM   18863 N N   . ASN C 1 469  ? 278.334 224.099 204.696 1.00 39.61  ? 450  ASN C N   1 
ATOM   18864 C CA  . ASN C 1 469  ? 277.260 224.460 203.778 1.00 41.84  ? 450  ASN C CA  1 
ATOM   18865 C C   . ASN C 1 469  ? 276.028 225.008 204.528 1.00 45.59  ? 450  ASN C C   1 
ATOM   18866 O O   . ASN C 1 469  ? 275.408 225.983 204.094 1.00 44.27  ? 450  ASN C O   1 
ATOM   18867 C CB  . ASN C 1 469  ? 276.914 223.287 202.856 1.00 44.06  ? 450  ASN C CB  1 
ATOM   18868 C CG  . ASN C 1 469  ? 275.643 223.506 202.056 1.00 48.83  ? 450  ASN C CG  1 
ATOM   18869 O OD1 . ASN C 1 469  ? 274.631 222.830 202.268 1.00 53.83  ? 450  ASN C OD1 1 
ATOM   18870 N ND2 . ASN C 1 469  ? 275.650 224.491 201.183 1.00 41.63  ? 450  ASN C ND2 1 
ATOM   18871 N N   . TYR C 1 470  ? 275.668 224.390 205.658 1.00 39.36  ? 451  TYR C N   1 
ATOM   18872 C CA  . TYR C 1 470  ? 274.394 224.668 206.286 1.00 36.86  ? 451  TYR C CA  1 
ATOM   18873 C C   . TYR C 1 470  ? 274.534 225.852 207.231 1.00 34.72  ? 451  TYR C C   1 
ATOM   18874 O O   . TYR C 1 470  ? 275.347 225.810 208.166 1.00 34.55  ? 451  TYR C O   1 
ATOM   18875 C CB  . TYR C 1 470  ? 273.868 223.444 207.037 1.00 39.41  ? 451  TYR C CB  1 
ATOM   18876 C CG  . TYR C 1 470  ? 273.422 222.332 206.130 1.00 41.81  ? 451  TYR C CG  1 
ATOM   18877 C CD1 . TYR C 1 470  ? 272.330 222.480 205.297 1.00 43.48  ? 451  TYR C CD1 1 
ATOM   18878 C CD2 . TYR C 1 470  ? 274.146 221.157 206.037 1.00 43.83  ? 451  TYR C CD2 1 
ATOM   18879 C CE1 . TYR C 1 470  ? 271.941 221.462 204.437 1.00 40.90  ? 451  TYR C CE1 1 
ATOM   18880 C CE2 . TYR C 1 470  ? 273.759 220.120 205.205 1.00 39.60  ? 451  TYR C CE2 1 
ATOM   18881 C CZ  . TYR C 1 470  ? 272.649 220.275 204.398 1.00 39.73  ? 451  TYR C CZ  1 
ATOM   18882 O OH  . TYR C 1 470  ? 272.285 219.241 203.566 1.00 41.56  ? 451  TYR C OH  1 
ATOM   18883 N N   . ARG C 1 471  ? 273.699 226.876 206.986 1.00 33.67  ? 452  ARG C N   1 
ATOM   18884 C CA  . ARG C 1 471  ? 273.675 228.056 207.832 1.00 36.55  ? 452  ARG C CA  1 
ATOM   18885 C C   . ARG C 1 471  ? 272.279 228.341 208.386 1.00 34.59  ? 452  ARG C C   1 
ATOM   18886 O O   . ARG C 1 471  ? 271.287 227.838 207.862 1.00 35.60  ? 452  ARG C O   1 
ATOM   18887 C CB  . ARG C 1 471  ? 274.206 229.238 207.029 1.00 43.09  ? 452  ARG C CB  1 
ATOM   18888 C CG  . ARG C 1 471  ? 275.699 229.156 206.701 1.00 45.42  ? 452  ARG C CG  1 
ATOM   18889 C CD  . ARG C 1 471  ? 276.205 230.407 206.008 1.00 41.56  ? 452  ARG C CD  1 
ATOM   18890 N NE  . ARG C 1 471  ? 275.533 230.523 204.718 1.00 43.32  ? 452  ARG C NE  1 
ATOM   18891 C CZ  . ARG C 1 471  ? 275.746 231.487 203.833 1.00 42.49  ? 452  ARG C CZ  1 
ATOM   18892 N NH1 . ARG C 1 471  ? 276.529 232.513 204.139 1.00 41.01  ? 452  ARG C NH1 1 
ATOM   18893 N NH2 . ARG C 1 471  ? 275.168 231.410 202.645 1.00 41.48  ? 452  ARG C NH2 1 
ATOM   18894 N N   . TYR C 1 472  ? 272.244 229.173 209.446 1.00 36.68  ? 453  TYR C N   1 
ATOM   18895 C CA  . TYR C 1 472  ? 271.026 229.713 210.043 1.00 35.75  ? 453  TYR C CA  1 
ATOM   18896 C C   . TYR C 1 472  ? 271.287 231.181 210.356 1.00 37.31  ? 453  TYR C C   1 
ATOM   18897 O O   . TYR C 1 472  ? 272.438 231.570 210.538 1.00 33.44  ? 453  TYR C O   1 
ATOM   18898 C CB  . TYR C 1 472  ? 270.620 228.976 211.332 1.00 34.16  ? 453  TYR C CB  1 
ATOM   18899 C CG  . TYR C 1 472  ? 271.656 229.054 212.435 1.00 41.08  ? 453  TYR C CG  1 
ATOM   18900 C CD1 . TYR C 1 472  ? 272.765 228.216 212.438 1.00 41.43  ? 453  TYR C CD1 1 
ATOM   18901 C CD2 . TYR C 1 472  ? 271.598 230.026 213.430 1.00 38.65  ? 453  TYR C CD2 1 
ATOM   18902 C CE1 . TYR C 1 472  ? 273.757 228.317 213.403 1.00 33.38  ? 453  TYR C CE1 1 
ATOM   18903 C CE2 . TYR C 1 472  ? 272.571 230.119 214.418 1.00 37.13  ? 453  TYR C CE2 1 
ATOM   18904 C CZ  . TYR C 1 472  ? 273.660 229.275 214.390 1.00 35.31  ? 453  TYR C CZ  1 
ATOM   18905 O OH  . TYR C 1 472  ? 274.640 229.348 215.332 1.00 41.67  ? 453  TYR C OH  1 
ATOM   18906 N N   . ARG C 1 473  ? 270.210 231.974 210.414 1.00 35.51  ? 454  ARG C N   1 
ATOM   18907 C CA  . ARG C 1 473  ? 270.265 233.382 210.774 1.00 33.06  ? 454  ARG C CA  1 
ATOM   18908 C C   . ARG C 1 473  ? 270.287 233.538 212.299 1.00 34.91  ? 454  ARG C C   1 
ATOM   18909 O O   . ARG C 1 473  ? 269.453 232.983 213.007 1.00 31.25  ? 454  ARG C O   1 
ATOM   18910 C CB  . ARG C 1 473  ? 269.054 234.118 210.192 1.00 31.31  ? 454  ARG C CB  1 
ATOM   18911 C CG  . ARG C 1 473  ? 269.094 235.633 210.351 1.00 34.00  ? 454  ARG C CG  1 
ATOM   18912 C CD  . ARG C 1 473  ? 267.961 236.324 209.582 1.00 33.41  ? 454  ARG C CD  1 
ATOM   18913 N NE  . ARG C 1 473  ? 267.987 235.991 208.161 1.00 31.61  ? 454  ARG C NE  1 
ATOM   18914 C CZ  . ARG C 1 473  ? 268.795 236.575 207.273 1.00 32.75  ? 454  ARG C CZ  1 
ATOM   18915 N NH1 . ARG C 1 473  ? 269.532 237.636 207.596 1.00 32.31  ? 454  ARG C NH1 1 
ATOM   18916 N NH2 . ARG C 1 473  ? 268.804 236.134 206.032 1.00 32.58  ? 454  ARG C NH2 1 
ATOM   18917 N N   . LEU C 1 474  ? 271.222 234.349 212.807 1.00 34.17  ? 455  LEU C N   1 
ATOM   18918 C CA  . LEU C 1 474  ? 271.394 234.530 214.239 1.00 34.16  ? 455  LEU C CA  1 
ATOM   18919 C C   . LEU C 1 474  ? 270.912 235.906 214.678 1.00 30.19  ? 455  LEU C C   1 
ATOM   18920 O O   . LEU C 1 474  ? 270.623 236.114 215.857 1.00 29.39  ? 455  LEU C O   1 
ATOM   18921 C CB  . LEU C 1 474  ? 272.881 234.306 214.561 1.00 34.72  ? 455  LEU C CB  1 
ATOM   18922 C CG  . LEU C 1 474  ? 273.289 234.482 216.020 1.00 36.84  ? 455  LEU C CG  1 
ATOM   18923 C CD1 . LEU C 1 474  ? 272.469 233.572 216.941 1.00 34.27  ? 455  LEU C CD1 1 
ATOM   18924 C CD2 . LEU C 1 474  ? 274.784 234.191 216.177 1.00 42.24  ? 455  LEU C CD2 1 
ATOM   18925 N N   . PHE C 1 475  ? 270.886 236.863 213.750 1.00 31.74  ? 456  PHE C N   1 
ATOM   18926 C CA  . PHE C 1 475  ? 270.477 238.221 214.090 1.00 33.80  ? 456  PHE C CA  1 
ATOM   18927 C C   . PHE C 1 475  ? 269.380 238.658 213.134 1.00 35.13  ? 456  PHE C C   1 
ATOM   18928 O O   . PHE C 1 475  ? 269.456 238.315 211.956 1.00 35.42  ? 456  PHE C O   1 
ATOM   18929 C CB  . PHE C 1 475  ? 271.631 239.205 213.966 1.00 34.20  ? 456  PHE C CB  1 
ATOM   18930 C CG  . PHE C 1 475  ? 272.900 238.800 214.669 1.00 31.37  ? 456  PHE C CG  1 
ATOM   18931 C CD1 . PHE C 1 475  ? 273.798 237.954 214.062 1.00 30.90  ? 456  PHE C CD1 1 
ATOM   18932 C CD2 . PHE C 1 475  ? 273.172 239.235 215.950 1.00 33.42  ? 456  PHE C CD2 1 
ATOM   18933 C CE1 . PHE C 1 475  ? 274.956 237.570 214.710 1.00 33.50  ? 456  PHE C CE1 1 
ATOM   18934 C CE2 . PHE C 1 475  ? 274.328 238.847 216.604 1.00 34.63  ? 456  PHE C CE2 1 
ATOM   18935 C CZ  . PHE C 1 475  ? 275.222 238.018 215.975 1.00 32.96  ? 456  PHE C CZ  1 
ATOM   18936 N N   . ARG C 1 476  ? 268.382 239.391 213.649 1.00 34.85  ? 457  ARG C N   1 
ATOM   18937 C CA  . ARG C 1 476  ? 267.314 239.966 212.836 1.00 34.50  ? 457  ARG C CA  1 
ATOM   18938 C C   . ARG C 1 476  ? 266.590 241.023 213.654 1.00 35.02  ? 457  ARG C C   1 
ATOM   18939 O O   . ARG C 1 476  ? 266.368 240.822 214.839 1.00 37.33  ? 457  ARG C O   1 
ATOM   18940 C CB  . ARG C 1 476  ? 266.319 238.889 212.402 1.00 33.89  ? 457  ARG C CB  1 
ATOM   18941 C CG  . ARG C 1 476  ? 265.470 239.262 211.210 1.00 34.12  ? 457  ARG C CG  1 
ATOM   18942 C CD  . ARG C 1 476  ? 264.650 238.085 210.724 1.00 34.61  ? 457  ARG C CD  1 
ATOM   18943 N NE  . ARG C 1 476  ? 264.113 238.403 209.416 1.00 38.72  ? 457  ARG C NE  1 
ATOM   18944 C CZ  . ARG C 1 476  ? 262.989 239.070 209.180 1.00 39.30  ? 457  ARG C CZ  1 
ATOM   18945 N NH1 . ARG C 1 476  ? 262.213 239.447 210.181 1.00 39.27  ? 457  ARG C NH1 1 
ATOM   18946 N NH2 . ARG C 1 476  ? 262.611 239.289 207.929 1.00 35.33  ? 457  ARG C NH2 1 
ATOM   18947 N N   . LYS C 1 477  ? 266.139 242.090 212.992 1.00 39.93  ? 458  LYS C N   1 
ATOM   18948 C CA  . LYS C 1 477  ? 265.545 243.247 213.647 1.00 42.01  ? 458  LYS C CA  1 
ATOM   18949 C C   . LYS C 1 477  ? 264.099 242.979 214.087 1.00 44.70  ? 458  LYS C C   1 
ATOM   18950 O O   . LYS C 1 477  ? 263.511 243.755 214.827 1.00 52.10  ? 458  LYS C O   1 
ATOM   18951 C CB  . LYS C 1 477  ? 265.583 244.432 212.679 1.00 49.00  ? 458  LYS C CB  1 
ATOM   18952 C CG  . LYS C 1 477  ? 266.944 245.108 212.586 1.00 66.19  ? 458  LYS C CG  1 
ATOM   18953 C CD  . LYS C 1 477  ? 267.331 245.615 211.203 1.00 79.01  ? 458  LYS C CD  1 
ATOM   18954 C CE  . LYS C 1 477  ? 266.867 247.031 210.918 1.00 85.17  ? 458  LYS C CE  1 
ATOM   18955 N NZ  . LYS C 1 477  ? 266.863 247.314 209.464 1.00 94.05  ? 458  LYS C NZ  1 
ATOM   18956 N N   . SER C 1 478  ? 263.486 241.920 213.577 1.00 39.83  ? 459  SER C N   1 
ATOM   18957 C CA  . SER C 1 478  ? 262.142 241.558 213.976 1.00 41.04  ? 459  SER C CA  1 
ATOM   18958 C C   . SER C 1 478  ? 261.952 240.074 213.718 1.00 34.47  ? 459  SER C C   1 
ATOM   18959 O O   . SER C 1 478  ? 262.689 239.483 212.934 1.00 34.37  ? 459  SER C O   1 
ATOM   18960 C CB  . SER C 1 478  ? 261.120 242.393 213.238 1.00 44.93  ? 459  SER C CB  1 
ATOM   18961 O OG  . SER C 1 478  ? 260.921 241.911 211.913 1.00 45.42  ? 459  SER C OG  1 
ATOM   18962 N N   . ASN C 1 479  ? 260.977 239.484 214.384 1.00 36.76  ? 460  ASN C N   1 
ATOM   18963 C CA  . ASN C 1 479  ? 260.629 238.091 214.180 1.00 34.94  ? 460  ASN C CA  1 
ATOM   18964 C C   . ASN C 1 479  ? 259.989 237.935 212.811 1.00 35.60  ? 460  ASN C C   1 
ATOM   18965 O O   . ASN C 1 479  ? 259.435 238.905 212.285 1.00 40.25  ? 460  ASN C O   1 
ATOM   18966 C CB  . ASN C 1 479  ? 259.669 237.605 215.259 1.00 37.60  ? 460  ASN C CB  1 
ATOM   18967 C CG  . ASN C 1 479  ? 260.311 237.629 216.621 1.00 37.39  ? 460  ASN C CG  1 
ATOM   18968 O OD1 . ASN C 1 479  ? 261.500 237.350 216.733 1.00 41.34  ? 460  ASN C OD1 1 
ATOM   18969 N ND2 . ASN C 1 479  ? 259.560 237.989 217.649 1.00 37.76  ? 460  ASN C ND2 1 
ATOM   18970 N N   . LEU C 1 480  ? 260.099 236.745 212.270 1.00 37.19  ? 461  LEU C N   1 
ATOM   18971 C CA  . LEU C 1 480  ? 259.516 236.448 210.998 1.00 36.58  ? 461  LEU C CA  1 
ATOM   18972 C C   . LEU C 1 480  ? 258.044 236.181 211.128 1.00 41.45  ? 461  LEU C C   1 
ATOM   18973 O O   . LEU C 1 480  ? 257.582 235.643 212.120 1.00 36.04  ? 461  LEU C O   1 
ATOM   18974 C CB  . LEU C 1 480  ? 260.175 235.202 210.431 1.00 35.24  ? 461  LEU C CB  1 
ATOM   18975 C CG  . LEU C 1 480  ? 261.550 235.259 209.782 1.00 35.69  ? 461  LEU C CG  1 
ATOM   18976 C CD1 . LEU C 1 480  ? 261.952 233.844 209.426 1.00 37.38  ? 461  LEU C CD1 1 
ATOM   18977 C CD2 . LEU C 1 480  ? 261.503 236.111 208.530 1.00 36.24  ? 461  LEU C CD2 1 
ATOM   18978 N N   . LYS C 1 481  ? 257.298 236.572 210.120 1.00 43.38  ? 462  LYS C N   1 
ATOM   18979 C CA  . LYS C 1 481  ? 255.898 236.266 210.098 1.00 40.76  ? 462  LYS C CA  1 
ATOM   18980 C C   . LYS C 1 481  ? 255.804 234.847 209.592 1.00 40.28  ? 462  LYS C C   1 
ATOM   18981 O O   . LYS C 1 481  ? 256.730 234.329 209.000 1.00 38.19  ? 462  LYS C O   1 
ATOM   18982 C CB  . LYS C 1 481  ? 255.165 237.224 209.184 1.00 37.56  ? 462  LYS C CB  1 
ATOM   18983 C CG  . LYS C 1 481  ? 255.376 238.688 209.489 1.00 40.08  ? 462  LYS C CG  1 
ATOM   18984 C CD  . LYS C 1 481  ? 255.168 239.507 208.233 1.00 40.55  ? 462  LYS C CD  1 
ATOM   18985 C CE  . LYS C 1 481  ? 254.861 240.950 208.567 1.00 46.38  ? 462  LYS C CE  1 
ATOM   18986 N NZ  . LYS C 1 481  ? 256.099 241.686 208.918 1.00 61.24  ? 462  LYS C NZ  1 
ATOM   18987 N N   . PRO C 1 482  ? 254.679 234.204 209.850 1.00 41.64  ? 463  PRO C N   1 
ATOM   18988 C CA  . PRO C 1 482  ? 254.523 232.830 209.399 1.00 39.01  ? 463  PRO C CA  1 
ATOM   18989 C C   . PRO C 1 482  ? 254.809 232.618 207.912 1.00 39.20  ? 463  PRO C C   1 
ATOM   18990 O O   . PRO C 1 482  ? 254.355 233.395 207.102 1.00 38.65  ? 463  PRO C O   1 
ATOM   18991 C CB  . PRO C 1 482  ? 253.084 232.520 209.774 1.00 42.52  ? 463  PRO C CB  1 
ATOM   18992 C CG  . PRO C 1 482  ? 252.848 233.338 210.986 1.00 42.00  ? 463  PRO C CG  1 
ATOM   18993 C CD  . PRO C 1 482  ? 253.583 234.618 210.738 1.00 42.12  ? 463  PRO C CD  1 
ATOM   18994 N N   . PHE C 1 483  ? 255.574 231.589 207.585 1.00 37.27  ? 464  PHE C N   1 
ATOM   18995 C CA  . PHE C 1 483  ? 255.967 231.258 206.225 1.00 36.45  ? 464  PHE C CA  1 
ATOM   18996 C C   . PHE C 1 483  ? 256.728 232.384 205.541 1.00 32.02  ? 464  PHE C C   1 
ATOM   18997 O O   . PHE C 1 483  ? 256.967 232.304 204.356 1.00 36.88  ? 464  PHE C O   1 
ATOM   18998 C CB  . PHE C 1 483  ? 254.793 230.786 205.369 1.00 40.10  ? 464  PHE C CB  1 
ATOM   18999 C CG  . PHE C 1 483  ? 254.113 229.555 205.905 1.00 44.29  ? 464  PHE C CG  1 
ATOM   19000 C CD1 . PHE C 1 483  ? 254.757 228.335 205.887 1.00 48.79  ? 464  PHE C CD1 1 
ATOM   19001 C CD2 . PHE C 1 483  ? 252.852 229.629 206.473 1.00 45.25  ? 464  PHE C CD2 1 
ATOM   19002 C CE1 . PHE C 1 483  ? 254.137 227.206 206.406 1.00 51.52  ? 464  PHE C CE1 1 
ATOM   19003 C CE2 . PHE C 1 483  ? 252.244 228.507 207.007 1.00 45.28  ? 464  PHE C CE2 1 
ATOM   19004 C CZ  . PHE C 1 483  ? 252.887 227.297 206.979 1.00 48.03  ? 464  PHE C CZ  1 
ATOM   19005 N N   . GLU C 1 484  ? 257.251 233.342 206.285 1.00 34.51  ? 465  GLU C N   1 
ATOM   19006 C CA  . GLU C 1 484  ? 258.220 234.282 205.730 1.00 34.69  ? 465  GLU C CA  1 
ATOM   19007 C C   . GLU C 1 484  ? 259.592 233.606 205.535 1.00 37.69  ? 465  GLU C C   1 
ATOM   19008 O O   . GLU C 1 484  ? 259.987 232.691 206.258 1.00 37.67  ? 465  GLU C O   1 
ATOM   19009 C CB  . GLU C 1 484  ? 258.295 235.495 206.664 1.00 36.75  ? 465  GLU C CB  1 
ATOM   19010 C CG  . GLU C 1 484  ? 258.819 236.736 205.983 1.00 42.62  ? 465  GLU C CG  1 
ATOM   19011 C CD  . GLU C 1 484  ? 258.836 238.030 206.788 1.00 41.58  ? 465  GLU C CD  1 
ATOM   19012 O OE1 . GLU C 1 484  ? 258.370 238.067 207.922 1.00 36.72  ? 465  GLU C OE1 1 
ATOM   19013 O OE2 . GLU C 1 484  ? 259.370 238.999 206.270 1.00 53.22  ? 465  GLU C OE2 1 
ATOM   19014 N N   . ARG C 1 485  ? 260.318 234.057 204.512 1.00 38.48  ? 466  ARG C N   1 
ATOM   19015 C CA  . ARG C 1 485  ? 261.662 233.614 204.229 1.00 37.57  ? 466  ARG C CA  1 
ATOM   19016 C C   . ARG C 1 485  ? 262.544 234.845 204.068 1.00 38.24  ? 466  ARG C C   1 
ATOM   19017 O O   . ARG C 1 485  ? 262.158 235.774 203.402 1.00 43.77  ? 466  ARG C O   1 
ATOM   19018 C CB  . ARG C 1 485  ? 261.732 232.811 202.941 1.00 39.16  ? 466  ARG C CB  1 
ATOM   19019 C CG  . ARG C 1 485  ? 263.118 232.222 202.737 1.00 43.39  ? 466  ARG C CG  1 
ATOM   19020 C CD  . ARG C 1 485  ? 263.417 231.777 201.328 1.00 46.96  ? 466  ARG C CD  1 
ATOM   19021 N NE  . ARG C 1 485  ? 262.739 230.531 201.064 1.00 54.34  ? 466  ARG C NE  1 
ATOM   19022 C CZ  . ARG C 1 485  ? 261.520 230.440 200.529 1.00 70.51  ? 466  ARG C CZ  1 
ATOM   19023 N NH1 . ARG C 1 485  ? 260.851 231.536 200.204 1.00 70.55  ? 466  ARG C NH1 1 
ATOM   19024 N NH2 . ARG C 1 485  ? 260.962 229.253 200.325 1.00 74.98  ? 466  ARG C NH2 1 
ATOM   19025 N N   . ASP C 1 486  ? 263.725 234.858 204.691 1.00 41.99  ? 467  ASP C N   1 
ATOM   19026 C CA  . ASP C 1 486  ? 264.639 235.984 204.587 1.00 37.41  ? 467  ASP C CA  1 
ATOM   19027 C C   . ASP C 1 486  ? 265.996 235.434 204.177 1.00 42.16  ? 467  ASP C C   1 
ATOM   19028 O O   . ASP C 1 486  ? 266.607 234.678 204.933 1.00 41.87  ? 467  ASP C O   1 
ATOM   19029 C CB  . ASP C 1 486  ? 264.706 236.719 205.919 1.00 37.98  ? 467  ASP C CB  1 
ATOM   19030 C CG  . ASP C 1 486  ? 265.678 237.867 205.918 1.00 38.20  ? 467  ASP C CG  1 
ATOM   19031 O OD1 . ASP C 1 486  ? 266.381 238.005 204.913 1.00 40.22  ? 467  ASP C OD1 1 
ATOM   19032 O OD2 . ASP C 1 486  ? 265.699 238.611 206.912 1.00 34.26  ? 467  ASP C OD2 1 
ATOM   19033 N N   . ILE C 1 487  ? 266.437 235.796 202.967 1.00 45.63  ? 468  ILE C N   1 
ATOM   19034 C CA  . ILE C 1 487  ? 267.729 235.354 202.465 1.00 43.82  ? 468  ILE C CA  1 
ATOM   19035 C C   . ILE C 1 487  ? 268.695 236.527 202.321 1.00 41.11  ? 468  ILE C C   1 
ATOM   19036 O O   . ILE C 1 487  ? 269.720 236.353 201.704 1.00 45.62  ? 468  ILE C O   1 
ATOM   19037 C CB  . ILE C 1 487  ? 267.588 234.583 201.143 1.00 43.67  ? 468  ILE C CB  1 
ATOM   19038 C CG1 . ILE C 1 487  ? 266.957 235.446 200.053 1.00 49.05  ? 468  ILE C CG1 1 
ATOM   19039 C CG2 . ILE C 1 487  ? 266.812 233.293 201.351 1.00 45.85  ? 468  ILE C CG2 1 
ATOM   19040 C CD1 . ILE C 1 487  ? 267.191 234.901 198.666 1.00 52.36  ? 468  ILE C CD1 1 
ATOM   19041 N N   . SER C 1 488  ? 268.426 237.674 202.953 1.00 39.94  ? 469  SER C N   1 
ATOM   19042 C CA  . SER C 1 488  ? 269.345 238.800 202.935 1.00 38.76  ? 469  SER C CA  1 
ATOM   19043 C C   . SER C 1 488  ? 270.639 238.510 203.708 1.00 41.50  ? 469  SER C C   1 
ATOM   19044 O O   . SER C 1 488  ? 270.649 237.738 204.667 1.00 40.72  ? 469  SER C O   1 
ATOM   19045 C CB  . SER C 1 488  ? 268.674 240.037 203.488 1.00 38.88  ? 469  SER C CB  1 
ATOM   19046 O OG  . SER C 1 488  ? 268.314 239.882 204.848 1.00 41.49  ? 469  SER C OG  1 
ATOM   19047 N N   . THR C 1 489  ? 271.732 239.204 203.341 1.00 39.87  ? 470  THR C N   1 
ATOM   19048 C CA  . THR C 1 489  ? 272.996 239.016 204.034 1.00 39.92  ? 470  THR C CA  1 
ATOM   19049 C C   . THR C 1 489  ? 273.631 240.353 204.344 1.00 40.53  ? 470  THR C C   1 
ATOM   19050 O O   . THR C 1 489  ? 274.840 240.510 204.281 1.00 48.68  ? 470  THR C O   1 
ATOM   19051 C CB  . THR C 1 489  ? 273.967 238.133 203.252 1.00 42.24  ? 470  THR C CB  1 
ATOM   19052 O OG1 . THR C 1 489  ? 274.032 238.694 201.959 1.00 43.23  ? 470  THR C OG1 1 
ATOM   19053 C CG2 . THR C 1 489  ? 273.523 236.691 203.153 1.00 45.80  ? 470  THR C CG2 1 
ATOM   19054 N N   . GLU C 1 490  ? 272.800 241.279 204.789 1.00 38.78  ? 471  GLU C N   1 
ATOM   19055 C CA  . GLU C 1 490  ? 273.264 242.584 205.192 1.00 41.41  ? 471  GLU C CA  1 
ATOM   19056 C C   . GLU C 1 490  ? 273.918 242.435 206.555 1.00 40.13  ? 471  GLU C C   1 
ATOM   19057 O O   . GLU C 1 490  ? 273.439 241.700 207.420 1.00 41.46  ? 471  GLU C O   1 
ATOM   19058 C CB  . GLU C 1 490  ? 272.080 243.557 205.214 1.00 44.21  ? 471  GLU C CB  1 
ATOM   19059 C CG  . GLU C 1 490  ? 272.388 244.896 205.846 1.00 62.63  ? 471  GLU C CG  1 
ATOM   19060 C CD  . GLU C 1 490  ? 271.336 245.972 205.590 1.00 79.88  ? 471  GLU C CD  1 
ATOM   19061 O OE1 . GLU C 1 490  ? 270.952 246.718 206.534 1.00 73.09  ? 471  GLU C OE1 1 
ATOM   19062 O OE2 . GLU C 1 490  ? 270.900 246.068 204.436 1.00 87.34  ? 471  GLU C OE2 1 
ATOM   19063 N N   . ILE C 1 491  ? 274.970 243.202 206.758 1.00 37.95  ? 472  ILE C N   1 
ATOM   19064 C CA  . ILE C 1 491  ? 275.670 243.152 208.015 1.00 37.34  ? 472  ILE C CA  1 
ATOM   19065 C C   . ILE C 1 491  ? 274.757 243.747 209.073 1.00 42.91  ? 472  ILE C C   1 
ATOM   19066 O O   . ILE C 1 491  ? 274.234 244.841 208.896 1.00 42.74  ? 472  ILE C O   1 
ATOM   19067 C CB  . ILE C 1 491  ? 277.005 243.894 207.921 1.00 38.32  ? 472  ILE C CB  1 
ATOM   19068 C CG1 . ILE C 1 491  ? 277.897 243.328 206.807 1.00 42.80  ? 472  ILE C CG1 1 
ATOM   19069 C CG2 . ILE C 1 491  ? 277.686 243.900 209.266 1.00 35.67  ? 472  ILE C CG2 1 
ATOM   19070 C CD1 . ILE C 1 491  ? 278.584 242.031 207.141 1.00 44.94  ? 472  ILE C CD1 1 
ATOM   19071 N N   . TYR C 1 492  ? 274.612 242.999 210.179 1.00 39.72  ? 473  TYR C N   1 
ATOM   19072 C CA  . TYR C 1 492  ? 273.747 243.372 211.268 1.00 37.06  ? 473  TYR C CA  1 
ATOM   19073 C C   . TYR C 1 492  ? 274.494 244.346 212.168 1.00 40.52  ? 473  TYR C C   1 
ATOM   19074 O O   . TYR C 1 492  ? 275.526 243.991 212.737 1.00 39.04  ? 473  TYR C O   1 
ATOM   19075 C CB  . TYR C 1 492  ? 273.273 242.152 212.064 1.00 36.77  ? 473  TYR C CB  1 
ATOM   19076 C CG  . TYR C 1 492  ? 272.272 242.488 213.137 1.00 37.27  ? 473  TYR C CG  1 
ATOM   19077 C CD1 . TYR C 1 492  ? 270.910 242.541 212.857 1.00 37.04  ? 473  TYR C CD1 1 
ATOM   19078 C CD2 . TYR C 1 492  ? 272.698 242.840 214.409 1.00 36.45  ? 473  TYR C CD2 1 
ATOM   19079 C CE1 . TYR C 1 492  ? 269.986 242.863 213.836 1.00 37.08  ? 473  TYR C CE1 1 
ATOM   19080 C CE2 . TYR C 1 492  ? 271.797 243.173 215.396 1.00 38.61  ? 473  TYR C CE2 1 
ATOM   19081 C CZ  . TYR C 1 492  ? 270.439 243.183 215.101 1.00 43.14  ? 473  TYR C CZ  1 
ATOM   19082 O OH  . TYR C 1 492  ? 269.544 243.516 216.076 1.00 47.94  ? 473  TYR C OH  1 
ATOM   19083 N N   . GLN C 1 493  ? 273.896 245.538 212.329 1.00 39.12  ? 474  GLN C N   1 
ATOM   19084 C CA  . GLN C 1 493  ? 274.493 246.625 213.061 1.00 37.91  ? 474  GLN C CA  1 
ATOM   19085 C C   . GLN C 1 493  ? 273.961 246.604 214.487 1.00 39.46  ? 474  GLN C C   1 
ATOM   19086 O O   . GLN C 1 493  ? 272.886 247.113 214.756 1.00 41.73  ? 474  GLN C O   1 
ATOM   19087 C CB  . GLN C 1 493  ? 274.205 247.936 212.333 1.00 34.99  ? 474  GLN C CB  1 
ATOM   19088 C CG  . GLN C 1 493  ? 274.851 249.127 213.013 1.00 39.19  ? 474  GLN C CG  1 
ATOM   19089 C CD  . GLN C 1 493  ? 274.229 250.455 212.658 1.00 39.44  ? 474  GLN C CD  1 
ATOM   19090 O OE1 . GLN C 1 493  ? 274.092 250.811 211.492 1.00 43.01  ? 474  GLN C OE1 1 
ATOM   19091 N NE2 . GLN C 1 493  ? 273.888 251.217 213.679 1.00 39.64  ? 474  GLN C NE2 1 
ATOM   19092 N N   . ALA C 1 494  ? 274.758 246.075 215.419 1.00 38.18  ? 475  ALA C N   1 
ATOM   19093 C CA  . ALA C 1 494  ? 274.286 245.824 216.769 1.00 35.65  ? 475  ALA C CA  1 
ATOM   19094 C C   . ALA C 1 494  ? 274.411 247.073 217.610 1.00 36.14  ? 475  ALA C C   1 
ATOM   19095 O O   . ALA C 1 494  ? 273.699 247.212 218.589 1.00 36.23  ? 475  ALA C O   1 
ATOM   19096 C CB  . ALA C 1 494  ? 275.074 244.701 217.392 1.00 40.74  ? 475  ALA C CB  1 
ATOM   19097 N N   . GLY C 1 495  ? 275.382 247.931 217.275 1.00 39.72  ? 476  GLY C N   1 
ATOM   19098 C CA  . GLY C 1 495  ? 275.519 249.194 217.982 1.00 40.24  ? 476  GLY C CA  1 
ATOM   19099 C C   . GLY C 1 495  ? 275.065 250.384 217.135 1.00 44.13  ? 476  GLY C C   1 
ATOM   19100 O O   . GLY C 1 495  ? 274.342 250.236 216.138 1.00 38.31  ? 476  GLY C O   1 
ATOM   19101 N N   . ASN C 1 496  ? 275.557 251.560 217.543 1.00 45.35  ? 477  ASN C N   1 
ATOM   19102 C CA  . ASN C 1 496  ? 275.232 252.824 216.902 1.00 48.86  ? 477  ASN C CA  1 
ATOM   19103 C C   . ASN C 1 496  ? 276.188 253.259 215.800 1.00 46.21  ? 477  ASN C C   1 
ATOM   19104 O O   . ASN C 1 496  ? 275.857 254.196 215.098 1.00 47.43  ? 477  ASN C O   1 
ATOM   19105 C CB  . ASN C 1 496  ? 275.159 253.911 217.948 1.00 48.58  ? 477  ASN C CB  1 
ATOM   19106 C CG  . ASN C 1 496  ? 273.950 253.678 218.805 1.00 52.53  ? 477  ASN C CG  1 
ATOM   19107 O OD1 . ASN C 1 496  ? 272.975 253.083 218.353 1.00 58.96  ? 477  ASN C OD1 1 
ATOM   19108 N ND2 . ASN C 1 496  ? 273.993 254.196 220.014 1.00 57.95  ? 477  ASN C ND2 1 
ATOM   19109 N N   . LYS C 1 497  ? 277.336 252.613 215.620 1.00 44.35  ? 478  LYS C N   1 
ATOM   19110 C CA  . LYS C 1 497  ? 278.230 252.980 214.539 1.00 47.92  ? 478  LYS C CA  1 
ATOM   19111 C C   . LYS C 1 497  ? 277.858 252.222 213.275 1.00 45.42  ? 478  LYS C C   1 
ATOM   19112 O O   . LYS C 1 497  ? 277.430 251.087 213.337 1.00 44.93  ? 478  LYS C O   1 
ATOM   19113 C CB  . LYS C 1 497  ? 279.686 252.634 214.844 1.00 55.35  ? 478  LYS C CB  1 
ATOM   19114 C CG  . LYS C 1 497  ? 280.296 253.323 216.053 1.00 58.61  ? 478  LYS C CG  1 
ATOM   19115 C CD  . LYS C 1 497  ? 281.776 253.574 215.796 1.00 70.94  ? 478  LYS C CD  1 
ATOM   19116 C CE  . LYS C 1 497  ? 282.635 253.709 217.034 1.00 79.33  ? 478  LYS C CE  1 
ATOM   19117 N NZ  . LYS C 1 497  ? 284.070 253.716 216.655 1.00 86.22  ? 478  LYS C NZ  1 
ATOM   19118 N N   . PRO C 1 498  ? 277.984 252.841 212.086 1.00 50.18  ? 479  PRO C N   1 
ATOM   19119 C CA  . PRO C 1 498  ? 277.688 252.160 210.826 1.00 48.72  ? 479  PRO C CA  1 
ATOM   19120 C C   . PRO C 1 498  ? 278.698 251.065 210.504 1.00 42.70  ? 479  PRO C C   1 
ATOM   19121 O O   . PRO C 1 498  ? 279.834 251.112 210.932 1.00 47.92  ? 479  PRO C O   1 
ATOM   19122 C CB  . PRO C 1 498  ? 277.811 253.268 209.763 1.00 50.13  ? 479  PRO C CB  1 
ATOM   19123 C CG  . PRO C 1 498  ? 278.693 254.332 210.420 1.00 54.45  ? 479  PRO C CG  1 
ATOM   19124 C CD  . PRO C 1 498  ? 278.365 254.253 211.892 1.00 55.47  ? 479  PRO C CD  1 
ATOM   19125 N N   . CYS C 1 499  ? 278.306 250.105 209.704 1.00 42.17  ? 480  CYS C N   1 
ATOM   19126 C CA  . CYS C 1 499  ? 279.177 248.991 209.409 1.00 45.05  ? 480  CYS C CA  1 
ATOM   19127 C C   . CYS C 1 499  ? 279.770 249.095 208.020 1.00 49.23  ? 480  CYS C C   1 
ATOM   19128 O O   . CYS C 1 499  ? 280.642 248.323 207.663 1.00 49.47  ? 480  CYS C O   1 
ATOM   19129 C CB  . CYS C 1 499  ? 278.367 247.709 209.596 1.00 51.11  ? 480  CYS C CB  1 
ATOM   19130 S SG  . CYS C 1 499  ? 277.625 247.570 211.248 1.00 58.20  ? 480  CYS C SG  1 
ATOM   19131 N N   . ASN C 1 500  ? 279.296 250.044 207.237 1.00 49.06  ? 481  ASN C N   1 
ATOM   19132 C CA  . ASN C 1 500  ? 279.777 250.273 205.883 1.00 49.02  ? 481  ASN C CA  1 
ATOM   19133 C C   . ASN C 1 500  ? 279.934 248.965 205.129 1.00 48.13  ? 481  ASN C C   1 
ATOM   19134 O O   . ASN C 1 500  ? 280.880 248.802 204.372 1.00 52.91  ? 481  ASN C O   1 
ATOM   19135 C CB  . ASN C 1 500  ? 281.095 251.047 205.847 1.00 49.87  ? 481  ASN C CB  1 
ATOM   19136 C CG  . ASN C 1 500  ? 280.990 252.354 206.603 1.00 58.63  ? 481  ASN C CG  1 
ATOM   19137 O OD1 . ASN C 1 500  ? 280.204 253.231 206.234 1.00 59.35  ? 481  ASN C OD1 1 
ATOM   19138 N ND2 . ASN C 1 500  ? 281.727 252.460 207.703 1.00 66.38  ? 481  ASN C ND2 1 
ATOM   19139 N N   . GLY C 1 501  ? 279.001 248.039 205.333 1.00 47.01  ? 482  GLY C N   1 
ATOM   19140 C CA  . GLY C 1 501  ? 279.007 246.797 204.580 1.00 44.03  ? 482  GLY C CA  1 
ATOM   19141 C C   . GLY C 1 501  ? 280.119 245.817 204.966 1.00 42.78  ? 482  GLY C C   1 
ATOM   19142 O O   . GLY C 1 501  ? 280.308 244.850 204.250 1.00 47.19  ? 482  GLY C O   1 
ATOM   19143 N N   . VAL C 1 502  ? 280.797 245.986 206.114 1.00 45.22  ? 483  VAL C N   1 
ATOM   19144 C CA  . VAL C 1 502  ? 281.825 245.023 206.497 1.00 49.86  ? 483  VAL C CA  1 
ATOM   19145 C C   . VAL C 1 502  ? 281.626 244.578 207.948 1.00 45.58  ? 483  VAL C C   1 
ATOM   19146 O O   . VAL C 1 502  ? 281.364 245.409 208.825 1.00 39.38  ? 483  VAL C O   1 
ATOM   19147 C CB  . VAL C 1 502  ? 283.249 245.592 206.296 1.00 51.45  ? 483  VAL C CB  1 
ATOM   19148 C CG1 . VAL C 1 502  ? 283.483 245.986 204.857 1.00 52.63  ? 483  VAL C CG1 1 
ATOM   19149 C CG2 . VAL C 1 502  ? 283.536 246.773 207.200 1.00 49.30  ? 483  VAL C CG2 1 
ATOM   19150 N N   . ALA C 1 503  ? 281.839 243.268 208.183 1.00 38.51  ? 484  ALA C N   1 
ATOM   19151 C CA  . ALA C 1 503  ? 281.824 242.729 209.528 1.00 40.26  ? 484  ALA C CA  1 
ATOM   19152 C C   . ALA C 1 503  ? 282.979 243.331 210.322 1.00 43.24  ? 484  ALA C C   1 
ATOM   19153 O O   . ALA C 1 503  ? 284.062 243.525 209.793 1.00 46.83  ? 484  ALA C O   1 
ATOM   19154 C CB  . ALA C 1 503  ? 281.931 241.242 209.474 1.00 42.40  ? 484  ALA C CB  1 
ATOM   19155 N N   . GLY C 1 504  ? 282.689 243.692 211.569 1.00 40.54  ? 485  GLY C N   1 
ATOM   19156 C CA  . GLY C 1 504  ? 283.662 244.143 212.539 1.00 36.98  ? 485  GLY C CA  1 
ATOM   19157 C C   . GLY C 1 504  ? 283.016 244.143 213.917 1.00 38.43  ? 485  GLY C C   1 
ATOM   19158 O O   . GLY C 1 504  ? 282.029 243.461 214.157 1.00 40.05  ? 485  GLY C O   1 
ATOM   19159 N N   . VAL C 1 505  ? 283.571 244.955 214.802 1.00 37.29  ? 486  VAL C N   1 
ATOM   19160 C CA  . VAL C 1 505  ? 283.077 245.089 216.147 1.00 38.40  ? 486  VAL C CA  1 
ATOM   19161 C C   . VAL C 1 505  ? 281.616 245.513 216.101 1.00 41.67  ? 486  VAL C C   1 
ATOM   19162 O O   . VAL C 1 505  ? 281.281 246.545 215.551 1.00 44.16  ? 486  VAL C O   1 
ATOM   19163 C CB  . VAL C 1 505  ? 283.931 246.101 216.923 1.00 38.04  ? 486  VAL C CB  1 
ATOM   19164 C CG1 . VAL C 1 505  ? 283.332 246.424 218.277 1.00 39.02  ? 486  VAL C CG1 1 
ATOM   19165 C CG2 . VAL C 1 505  ? 285.356 245.569 217.100 1.00 44.23  ? 486  VAL C CG2 1 
ATOM   19166 N N   . ASN C 1 506  ? 280.744 244.723 216.724 1.00 43.79  ? 487  ASN C N   1 
ATOM   19167 C CA  . ASN C 1 506  ? 279.334 245.067 216.837 1.00 41.91  ? 487  ASN C CA  1 
ATOM   19168 C C   . ASN C 1 506  ? 278.682 245.213 215.469 1.00 35.82  ? 487  ASN C C   1 
ATOM   19169 O O   . ASN C 1 506  ? 277.669 245.877 215.376 1.00 38.89  ? 487  ASN C O   1 
ATOM   19170 C CB  . ASN C 1 506  ? 279.078 246.340 217.642 1.00 40.04  ? 487  ASN C CB  1 
ATOM   19171 C CG  . ASN C 1 506  ? 279.461 246.189 219.093 1.00 44.02  ? 487  ASN C CG  1 
ATOM   19172 O OD1 . ASN C 1 506  ? 279.894 247.154 219.707 1.00 44.48  ? 487  ASN C OD1 1 
ATOM   19173 N ND2 . ASN C 1 506  ? 279.244 245.007 219.668 1.00 48.87  ? 487  ASN C ND2 1 
ATOM   19174 N N   . CYS C 1 507  ? 279.266 244.565 214.458 1.00 34.32  ? 488  CYS C N   1 
ATOM   19175 C CA  . CYS C 1 507  ? 278.799 244.567 213.093 1.00 37.11  ? 488  CYS C CA  1 
ATOM   19176 C C   . CYS C 1 507  ? 278.960 243.139 212.585 1.00 37.61  ? 488  CYS C C   1 
ATOM   19177 O O   . CYS C 1 507  ? 280.038 242.738 212.184 1.00 37.69  ? 488  CYS C O   1 
ATOM   19178 C CB  . CYS C 1 507  ? 279.568 245.565 212.218 1.00 43.46  ? 488  CYS C CB  1 
ATOM   19179 S SG  . CYS C 1 507  ? 279.190 247.320 212.533 1.00 40.56  ? 488  CYS C SG  1 
ATOM   19180 N N   . TYR C 1 508  ? 277.872 242.368 212.605 1.00 35.79  ? 489  TYR C N   1 
ATOM   19181 C CA  . TYR C 1 508  ? 277.973 240.924 212.519 1.00 33.86  ? 489  TYR C CA  1 
ATOM   19182 C C   . TYR C 1 508  ? 277.357 240.453 211.211 1.00 32.96  ? 489  TYR C C   1 
ATOM   19183 O O   . TYR C 1 508  ? 276.250 240.834 210.870 1.00 36.16  ? 489  TYR C O   1 
ATOM   19184 C CB  . TYR C 1 508  ? 277.321 240.262 213.748 1.00 35.69  ? 489  TYR C CB  1 
ATOM   19185 C CG  . TYR C 1 508  ? 277.806 240.788 215.082 1.00 34.54  ? 489  TYR C CG  1 
ATOM   19186 C CD1 . TYR C 1 508  ? 279.141 240.673 215.447 1.00 34.17  ? 489  TYR C CD1 1 
ATOM   19187 C CD2 . TYR C 1 508  ? 276.946 241.411 215.979 1.00 32.70  ? 489  TYR C CD2 1 
ATOM   19188 C CE1 . TYR C 1 508  ? 279.608 241.157 216.663 1.00 31.47  ? 489  TYR C CE1 1 
ATOM   19189 C CE2 . TYR C 1 508  ? 277.395 241.903 217.199 1.00 35.24  ? 489  TYR C CE2 1 
ATOM   19190 C CZ  . TYR C 1 508  ? 278.740 241.778 217.534 1.00 32.29  ? 489  TYR C CZ  1 
ATOM   19191 O OH  . TYR C 1 508  ? 279.212 242.239 218.725 1.00 36.31  ? 489  TYR C OH  1 
ATOM   19192 N N   . PHE C 1 509  ? 278.070 239.594 210.481 1.00 34.85  ? 490  PHE C N   1 
ATOM   19193 C CA  . PHE C 1 509  ? 277.464 238.821 209.409 1.00 35.25  ? 490  PHE C CA  1 
ATOM   19194 C C   . PHE C 1 509  ? 276.285 238.032 210.001 1.00 37.90  ? 490  PHE C C   1 
ATOM   19195 O O   . PHE C 1 509  ? 276.378 237.494 211.102 1.00 39.78  ? 490  PHE C O   1 
ATOM   19196 C CB  . PHE C 1 509  ? 278.488 237.902 208.741 1.00 32.25  ? 490  PHE C CB  1 
ATOM   19197 C CG  . PHE C 1 509  ? 278.001 237.387 207.417 1.00 34.66  ? 490  PHE C CG  1 
ATOM   19198 C CD1 . PHE C 1 509  ? 278.004 238.206 206.302 1.00 35.26  ? 490  PHE C CD1 1 
ATOM   19199 C CD2 . PHE C 1 509  ? 277.462 236.120 207.306 1.00 34.99  ? 490  PHE C CD2 1 
ATOM   19200 C CE1 . PHE C 1 509  ? 277.495 237.751 205.091 1.00 40.24  ? 490  PHE C CE1 1 
ATOM   19201 C CE2 . PHE C 1 509  ? 276.952 235.668 206.098 1.00 37.33  ? 490  PHE C CE2 1 
ATOM   19202 C CZ  . PHE C 1 509  ? 276.980 236.479 204.982 1.00 39.53  ? 490  PHE C CZ  1 
ATOM   19203 N N   . PRO C 1 510  ? 275.096 238.049 209.368 1.00 37.30  ? 491  PRO C N   1 
ATOM   19204 C CA  . PRO C 1 510  ? 273.877 237.658 210.066 1.00 38.88  ? 491  PRO C CA  1 
ATOM   19205 C C   . PRO C 1 510  ? 273.625 236.160 210.100 1.00 37.87  ? 491  PRO C C   1 
ATOM   19206 O O   . PRO C 1 510  ? 272.856 235.696 210.938 1.00 36.96  ? 491  PRO C O   1 
ATOM   19207 C CB  . PRO C 1 510  ? 272.784 238.428 209.300 1.00 38.74  ? 491  PRO C CB  1 
ATOM   19208 C CG  . PRO C 1 510  ? 273.334 238.529 207.902 1.00 38.98  ? 491  PRO C CG  1 
ATOM   19209 C CD  . PRO C 1 510  ? 274.832 238.651 208.054 1.00 39.32  ? 491  PRO C CD  1 
ATOM   19210 N N   . LEU C 1 511  ? 274.299 235.434 209.202 1.00 36.99  ? 492  LEU C N   1 
ATOM   19211 C CA  . LEU C 1 511  ? 274.232 233.982 209.143 1.00 37.29  ? 492  LEU C CA  1 
ATOM   19212 C C   . LEU C 1 511  ? 275.410 233.370 209.890 1.00 39.97  ? 492  LEU C C   1 
ATOM   19213 O O   . LEU C 1 511  ? 276.475 233.955 209.931 1.00 40.81  ? 492  LEU C O   1 
ATOM   19214 C CB  . LEU C 1 511  ? 274.258 233.553 207.677 1.00 37.42  ? 492  LEU C CB  1 
ATOM   19215 C CG  . LEU C 1 511  ? 273.215 234.223 206.784 1.00 36.39  ? 492  LEU C CG  1 
ATOM   19216 C CD1 . LEU C 1 511  ? 273.206 233.575 205.435 1.00 38.52  ? 492  LEU C CD1 1 
ATOM   19217 C CD2 . LEU C 1 511  ? 271.817 234.156 207.397 1.00 38.76  ? 492  LEU C CD2 1 
ATOM   19218 N N   . GLN C 1 512  ? 275.174 232.211 210.501 1.00 42.07  ? 493  GLN C N   1 
ATOM   19219 C CA  . GLN C 1 512  ? 276.185 231.384 211.132 1.00 41.78  ? 493  GLN C CA  1 
ATOM   19220 C C   . GLN C 1 512  ? 276.048 229.981 210.558 1.00 43.46  ? 493  GLN C C   1 
ATOM   19221 O O   . GLN C 1 512  ? 274.927 229.514 210.332 1.00 40.65  ? 493  GLN C O   1 
ATOM   19222 C CB  . GLN C 1 512  ? 276.027 231.268 212.648 1.00 45.24  ? 493  GLN C CB  1 
ATOM   19223 C CG  . GLN C 1 512  ? 276.929 232.164 213.497 1.00 56.75  ? 493  GLN C CG  1 
ATOM   19224 C CD  . GLN C 1 512  ? 278.389 232.173 213.101 1.00 49.72  ? 493  GLN C CD  1 
ATOM   19225 O OE1 . GLN C 1 512  ? 279.192 231.314 213.470 1.00 50.84  ? 493  GLN C OE1 1 
ATOM   19226 N NE2 . GLN C 1 512  ? 278.744 233.188 212.338 1.00 53.48  ? 493  GLN C NE2 1 
ATOM   19227 N N   . SER C 1 513  ? 277.193 229.307 210.378 1.00 43.23  ? 494  SER C N   1 
ATOM   19228 C CA  . SER C 1 513  ? 277.194 227.913 209.962 1.00 47.16  ? 494  SER C CA  1 
ATOM   19229 C C   . SER C 1 513  ? 277.051 227.003 211.178 1.00 40.41  ? 494  SER C C   1 
ATOM   19230 O O   . SER C 1 513  ? 277.543 227.296 212.265 1.00 35.86  ? 494  SER C O   1 
ATOM   19231 C CB  . SER C 1 513  ? 278.414 227.517 209.145 1.00 50.97  ? 494  SER C CB  1 
ATOM   19232 O OG  . SER C 1 513  ? 278.232 226.184 208.613 1.00 48.58  ? 494  SER C OG  1 
ATOM   19233 N N   . TYR C 1 514  ? 276.366 225.879 210.973 1.00 37.34  ? 495  TYR C N   1 
ATOM   19234 C CA  . TYR C 1 514  ? 276.309 224.839 211.991 1.00 37.98  ? 495  TYR C CA  1 
ATOM   19235 C C   . TYR C 1 514  ? 277.629 224.047 212.064 1.00 38.47  ? 495  TYR C C   1 
ATOM   19236 O O   . TYR C 1 514  ? 277.973 223.485 213.094 1.00 39.50  ? 495  TYR C O   1 
ATOM   19237 C CB  . TYR C 1 514  ? 275.191 223.872 211.616 1.00 41.13  ? 495  TYR C CB  1 
ATOM   19238 C CG  . TYR C 1 514  ? 273.789 224.367 211.818 1.00 36.05  ? 495  TYR C CG  1 
ATOM   19239 C CD1 . TYR C 1 514  ? 273.263 224.444 213.086 1.00 39.07  ? 495  TYR C CD1 1 
ATOM   19240 C CD2 . TYR C 1 514  ? 272.979 224.713 210.749 1.00 41.07  ? 495  TYR C CD2 1 
ATOM   19241 C CE1 . TYR C 1 514  ? 271.958 224.855 213.292 1.00 41.07  ? 495  TYR C CE1 1 
ATOM   19242 C CE2 . TYR C 1 514  ? 271.673 225.140 210.938 1.00 38.22  ? 495  TYR C CE2 1 
ATOM   19243 C CZ  . TYR C 1 514  ? 271.157 225.187 212.217 1.00 37.22  ? 495  TYR C CZ  1 
ATOM   19244 O OH  . TYR C 1 514  ? 269.867 225.556 212.491 1.00 39.29  ? 495  TYR C OH  1 
ATOM   19245 N N   . GLY C 1 515  ? 278.351 223.954 210.944 1.00 40.36  ? 496  GLY C N   1 
ATOM   19246 C CA  . GLY C 1 515  ? 279.632 223.264 210.872 1.00 40.73  ? 496  GLY C CA  1 
ATOM   19247 C C   . GLY C 1 515  ? 279.557 221.802 211.309 1.00 41.01  ? 496  GLY C C   1 
ATOM   19248 O O   . GLY C 1 515  ? 280.419 221.351 212.058 1.00 36.79  ? 496  GLY C O   1 
ATOM   19249 N N   . PHE C 1 516  ? 278.546 221.059 210.825 1.00 39.47  ? 497  PHE C N   1 
ATOM   19250 C CA  . PHE C 1 516  ? 278.208 219.752 211.395 1.00 40.60  ? 497  PHE C CA  1 
ATOM   19251 C C   . PHE C 1 516  ? 279.379 218.778 211.259 1.00 36.65  ? 497  PHE C C   1 
ATOM   19252 O O   . PHE C 1 516  ? 279.936 218.621 210.179 1.00 36.75  ? 497  PHE C O   1 
ATOM   19253 C CB  . PHE C 1 516  ? 276.996 219.127 210.691 1.00 39.31  ? 497  PHE C CB  1 
ATOM   19254 C CG  . PHE C 1 516  ? 275.686 219.843 210.905 1.00 39.43  ? 497  PHE C CG  1 
ATOM   19255 C CD1 . PHE C 1 516  ? 275.081 219.848 212.156 1.00 41.76  ? 497  PHE C CD1 1 
ATOM   19256 C CD2 . PHE C 1 516  ? 275.041 220.498 209.866 1.00 38.49  ? 497  PHE C CD2 1 
ATOM   19257 C CE1 . PHE C 1 516  ? 273.870 220.486 212.364 1.00 39.44  ? 497  PHE C CE1 1 
ATOM   19258 C CE2 . PHE C 1 516  ? 273.810 221.116 210.071 1.00 37.82  ? 497  PHE C CE2 1 
ATOM   19259 C CZ  . PHE C 1 516  ? 273.240 221.128 211.320 1.00 37.43  ? 497  PHE C CZ  1 
ATOM   19260 N N   . ARG C 1 517  ? 279.686 218.081 212.350 1.00 38.58  ? 498  ARG C N   1 
ATOM   19261 C CA  . ARG C 1 517  ? 280.711 217.047 212.356 1.00 42.68  ? 498  ARG C CA  1 
ATOM   19262 C C   . ARG C 1 517  ? 280.141 215.749 212.932 1.00 43.92  ? 498  ARG C C   1 
ATOM   19263 O O   . ARG C 1 517  ? 279.349 215.777 213.882 1.00 40.90  ? 498  ARG C O   1 
ATOM   19264 C CB  . ARG C 1 517  ? 281.886 217.520 213.214 1.00 40.00  ? 498  ARG C CB  1 
ATOM   19265 C CG  . ARG C 1 517  ? 282.724 218.645 212.620 1.00 40.16  ? 498  ARG C CG  1 
ATOM   19266 C CD  . ARG C 1 517  ? 283.605 219.213 213.723 1.00 39.44  ? 498  ARG C CD  1 
ATOM   19267 N NE  . ARG C 1 517  ? 284.567 220.202 213.262 1.00 45.02  ? 498  ARG C NE  1 
ATOM   19268 C CZ  . ARG C 1 517  ? 284.320 221.497 212.965 1.00 58.12  ? 498  ARG C CZ  1 
ATOM   19269 N NH1 . ARG C 1 517  ? 283.109 222.046 213.051 1.00 47.98  ? 498  ARG C NH1 1 
ATOM   19270 N NH2 . ARG C 1 517  ? 285.327 222.272 212.585 1.00 66.67  ? 498  ARG C NH2 1 
ATOM   19271 N N   . PRO C 1 518  ? 280.581 214.576 212.426 1.00 46.72  ? 499  PRO C N   1 
ATOM   19272 C CA  . PRO C 1 518  ? 280.008 213.288 212.817 1.00 46.51  ? 499  PRO C CA  1 
ATOM   19273 C C   . PRO C 1 518  ? 280.050 213.017 214.313 1.00 44.18  ? 499  PRO C C   1 
ATOM   19274 O O   . PRO C 1 518  ? 279.280 212.208 214.802 1.00 54.04  ? 499  PRO C O   1 
ATOM   19275 C CB  . PRO C 1 518  ? 280.885 212.222 212.133 1.00 46.94  ? 499  PRO C CB  1 
ATOM   19276 C CG  . PRO C 1 518  ? 281.618 212.937 211.029 1.00 47.59  ? 499  PRO C CG  1 
ATOM   19277 C CD  . PRO C 1 518  ? 281.637 214.406 211.412 1.00 52.78  ? 499  PRO C CD  1 
ATOM   19278 N N   . THR C 1 519  ? 280.953 213.676 215.010 1.00 38.93  ? 500  THR C N   1 
ATOM   19279 C CA  . THR C 1 519  ? 281.155 213.432 216.421 1.00 40.38  ? 500  THR C CA  1 
ATOM   19280 C C   . THR C 1 519  ? 280.325 214.284 217.361 1.00 38.84  ? 500  THR C C   1 
ATOM   19281 O O   . THR C 1 519  ? 280.454 214.185 218.566 1.00 40.55  ? 500  THR C O   1 
ATOM   19282 C CB  . THR C 1 519  ? 282.641 213.669 216.718 1.00 47.50  ? 500  THR C CB  1 
ATOM   19283 O OG1 . THR C 1 519  ? 283.011 214.980 216.283 1.00 47.82  ? 500  THR C OG1 1 
ATOM   19284 C CG2 . THR C 1 519  ? 283.481 212.650 215.984 1.00 43.17  ? 500  THR C CG2 1 
ATOM   19285 N N   . TYR C 1 520  ? 279.475 215.125 216.813 1.00 45.43  ? 501  TYR C N   1 
ATOM   19286 C CA  . TYR C 1 520  ? 278.591 215.922 217.632 1.00 42.15  ? 501  TYR C CA  1 
ATOM   19287 C C   . TYR C 1 520  ? 277.589 215.056 218.348 1.00 36.06  ? 501  TYR C C   1 
ATOM   19288 O O   . TYR C 1 520  ? 277.263 213.983 217.885 1.00 38.66  ? 501  TYR C O   1 
ATOM   19289 C CB  . TYR C 1 520  ? 277.800 216.891 216.764 1.00 40.77  ? 501  TYR C CB  1 
ATOM   19290 C CG  . TYR C 1 520  ? 278.463 218.148 216.265 1.00 42.89  ? 501  TYR C CG  1 
ATOM   19291 C CD1 . TYR C 1 520  ? 279.796 218.429 216.514 1.00 42.91  ? 501  TYR C CD1 1 
ATOM   19292 C CD2 . TYR C 1 520  ? 277.730 219.062 215.526 1.00 43.76  ? 501  TYR C CD2 1 
ATOM   19293 C CE1 . TYR C 1 520  ? 280.373 219.593 216.038 1.00 42.18  ? 501  TYR C CE1 1 
ATOM   19294 C CE2 . TYR C 1 520  ? 278.295 220.220 215.050 1.00 42.92  ? 501  TYR C CE2 1 
ATOM   19295 C CZ  . TYR C 1 520  ? 279.613 220.482 215.308 1.00 43.65  ? 501  TYR C CZ  1 
ATOM   19296 O OH  . TYR C 1 520  ? 280.151 221.642 214.827 1.00 47.39  ? 501  TYR C OH  1 
ATOM   19297 N N   . GLY C 1 521  ? 277.092 215.510 219.480 1.00 36.18  ? 502  GLY C N   1 
ATOM   19298 C CA  . GLY C 1 521  ? 276.030 214.804 220.152 1.00 40.12  ? 502  GLY C CA  1 
ATOM   19299 C C   . GLY C 1 521  ? 274.772 214.841 219.312 1.00 44.23  ? 502  GLY C C   1 
ATOM   19300 O O   . GLY C 1 521  ? 274.660 215.659 218.416 1.00 43.00  ? 502  GLY C O   1 
ATOM   19301 N N   . VAL C 1 522  ? 273.811 213.987 219.613 1.00 43.69  ? 503  VAL C N   1 
ATOM   19302 C CA  . VAL C 1 522  ? 272.630 213.883 218.762 1.00 46.63  ? 503  VAL C CA  1 
ATOM   19303 C C   . VAL C 1 522  ? 271.850 215.195 218.751 1.00 39.38  ? 503  VAL C C   1 
ATOM   19304 O O   . VAL C 1 522  ? 271.260 215.543 217.737 1.00 45.72  ? 503  VAL C O   1 
ATOM   19305 C CB  . VAL C 1 522  ? 271.676 212.742 219.176 1.00 51.13  ? 503  VAL C CB  1 
ATOM   19306 C CG1 . VAL C 1 522  ? 272.269 211.384 218.899 1.00 53.24  ? 503  VAL C CG1 1 
ATOM   19307 C CG2 . VAL C 1 522  ? 271.253 212.844 220.632 1.00 51.50  ? 503  VAL C CG2 1 
ATOM   19308 N N   . GLY C 1 523  ? 271.824 215.884 219.889 1.00 37.89  ? 504  GLY C N   1 
ATOM   19309 C CA  . GLY C 1 523  ? 271.165 217.173 219.994 1.00 39.67  ? 504  GLY C CA  1 
ATOM   19310 C C   . GLY C 1 523  ? 271.723 218.176 218.995 1.00 42.62  ? 504  GLY C C   1 
ATOM   19311 O O   . GLY C 1 523  ? 270.972 218.999 218.485 1.00 44.27  ? 504  GLY C O   1 
ATOM   19312 N N   . HIS C 1 524  ? 273.029 218.057 218.688 1.00 41.09  ? 505  HIS C N   1 
ATOM   19313 C CA  . HIS C 1 524  ? 273.685 218.962 217.758 1.00 39.57  ? 505  HIS C CA  1 
ATOM   19314 C C   . HIS C 1 524  ? 273.871 218.377 216.364 1.00 39.69  ? 505  HIS C C   1 
ATOM   19315 O O   . HIS C 1 524  ? 274.344 219.083 215.482 1.00 40.48  ? 505  HIS C O   1 
ATOM   19316 C CB  . HIS C 1 524  ? 275.020 219.444 218.320 1.00 42.47  ? 505  HIS C CB  1 
ATOM   19317 C CG  . HIS C 1 524  ? 274.852 220.171 219.609 1.00 41.37  ? 505  HIS C CG  1 
ATOM   19318 N ND1 . HIS C 1 524  ? 275.584 219.866 220.728 1.00 43.87  ? 505  HIS C ND1 1 
ATOM   19319 C CD2 . HIS C 1 524  ? 274.109 221.222 219.938 1.00 42.83  ? 505  HIS C CD2 1 
ATOM   19320 C CE1 . HIS C 1 524  ? 275.228 220.667 221.709 1.00 43.71  ? 505  HIS C CE1 1 
ATOM   19321 N NE2 . HIS C 1 524  ? 274.331 221.492 221.254 1.00 44.29  ? 505  HIS C NE2 1 
ATOM   19322 N N   . GLN C 1 525  ? 273.466 217.129 216.115 1.00 42.51  ? 506  GLN C N   1 
ATOM   19323 C CA  . GLN C 1 525  ? 273.601 216.592 214.770 1.00 39.90  ? 506  GLN C CA  1 
ATOM   19324 C C   . GLN C 1 525  ? 272.546 217.191 213.865 1.00 37.79  ? 506  GLN C C   1 
ATOM   19325 O O   . GLN C 1 525  ? 271.544 217.737 214.338 1.00 37.30  ? 506  GLN C O   1 
ATOM   19326 C CB  . GLN C 1 525  ? 273.488 215.078 214.750 1.00 43.91  ? 506  GLN C CB  1 
ATOM   19327 C CG  . GLN C 1 525  ? 274.668 214.447 215.449 1.00 49.35  ? 506  GLN C CG  1 
ATOM   19328 C CD  . GLN C 1 525  ? 274.493 212.965 215.626 1.00 49.08  ? 506  GLN C CD  1 
ATOM   19329 O OE1 . GLN C 1 525  ? 273.736 212.318 214.911 1.00 47.60  ? 506  GLN C OE1 1 
ATOM   19330 N NE2 . GLN C 1 525  ? 275.242 212.418 216.567 1.00 52.09  ? 506  GLN C NE2 1 
ATOM   19331 N N   . PRO C 1 526  ? 272.761 217.120 212.538 1.00 35.73  ? 507  PRO C N   1 
ATOM   19332 C CA  . PRO C 1 526  ? 271.773 217.612 211.588 1.00 39.21  ? 507  PRO C CA  1 
ATOM   19333 C C   . PRO C 1 526  ? 270.540 216.722 211.483 1.00 43.21  ? 507  PRO C C   1 
ATOM   19334 O O   . PRO C 1 526  ? 270.650 215.498 211.442 1.00 45.87  ? 507  PRO C O   1 
ATOM   19335 C CB  . PRO C 1 526  ? 272.469 217.623 210.235 1.00 37.22  ? 507  PRO C CB  1 
ATOM   19336 C CG  . PRO C 1 526  ? 273.640 216.669 210.400 1.00 38.29  ? 507  PRO C CG  1 
ATOM   19337 C CD  . PRO C 1 526  ? 273.943 216.558 211.884 1.00 33.84  ? 507  PRO C CD  1 
ATOM   19338 N N   . TYR C 1 527  ? 269.377 217.381 211.389 1.00 45.49  ? 508  TYR C N   1 
ATOM   19339 C CA  . TYR C 1 527  ? 268.112 216.743 211.056 1.00 42.66  ? 508  TYR C CA  1 
ATOM   19340 C C   . TYR C 1 527  ? 267.544 217.355 209.779 1.00 43.21  ? 508  TYR C C   1 
ATOM   19341 O O   . TYR C 1 527  ? 267.508 218.569 209.603 1.00 41.29  ? 508  TYR C O   1 
ATOM   19342 C CB  . TYR C 1 527  ? 267.185 216.862 212.254 1.00 43.44  ? 508  TYR C CB  1 
ATOM   19343 C CG  . TYR C 1 527  ? 267.485 215.847 213.315 1.00 44.49  ? 508  TYR C CG  1 
ATOM   19344 C CD1 . TYR C 1 527  ? 268.663 215.905 214.031 1.00 44.56  ? 508  TYR C CD1 1 
ATOM   19345 C CD2 . TYR C 1 527  ? 266.605 214.803 213.572 1.00 47.02  ? 508  TYR C CD2 1 
ATOM   19346 C CE1 . TYR C 1 527  ? 268.951 214.971 215.011 1.00 46.81  ? 508  TYR C CE1 1 
ATOM   19347 C CE2 . TYR C 1 527  ? 266.880 213.858 214.547 1.00 47.51  ? 508  TYR C CE2 1 
ATOM   19348 C CZ  . TYR C 1 527  ? 268.070 213.932 215.248 1.00 49.64  ? 508  TYR C CZ  1 
ATOM   19349 O OH  . TYR C 1 527  ? 268.381 212.997 216.183 1.00 48.03  ? 508  TYR C OH  1 
ATOM   19350 N N   . ARG C 1 528  ? 267.173 216.496 208.835 1.00 46.01  ? 509  ARG C N   1 
ATOM   19351 C CA  . ARG C 1 528  ? 266.397 216.950 207.700 1.00 42.87  ? 509  ARG C CA  1 
ATOM   19352 C C   . ARG C 1 528  ? 264.944 217.033 208.139 1.00 44.73  ? 509  ARG C C   1 
ATOM   19353 O O   . ARG C 1 528  ? 264.495 216.196 208.922 1.00 44.83  ? 509  ARG C O   1 
ATOM   19354 C CB  . ARG C 1 528  ? 266.587 215.996 206.535 1.00 42.34  ? 509  ARG C CB  1 
ATOM   19355 C CG  . ARG C 1 528  ? 267.930 216.182 205.859 1.00 49.45  ? 509  ARG C CG  1 
ATOM   19356 C CD  . ARG C 1 528  ? 268.171 215.093 204.848 1.00 48.95  ? 509  ARG C CD  1 
ATOM   19357 N NE  . ARG C 1 528  ? 269.492 215.271 204.314 1.00 47.71  ? 509  ARG C NE  1 
ATOM   19358 C CZ  . ARG C 1 528  ? 269.779 215.372 203.039 1.00 51.89  ? 509  ARG C CZ  1 
ATOM   19359 N NH1 . ARG C 1 528  ? 268.884 215.059 202.130 1.00 57.34  ? 509  ARG C NH1 1 
ATOM   19360 N NH2 . ARG C 1 528  ? 270.986 215.756 202.675 1.00 58.04  ? 509  ARG C NH2 1 
ATOM   19361 N N   . VAL C 1 529  ? 264.254 218.079 207.674 1.00 44.11  ? 510  VAL C N   1 
ATOM   19362 C CA  . VAL C 1 529  ? 262.891 218.366 208.094 1.00 44.29  ? 510  VAL C CA  1 
ATOM   19363 C C   . VAL C 1 529  ? 262.043 218.671 206.858 1.00 47.86  ? 510  VAL C C   1 
ATOM   19364 O O   . VAL C 1 529  ? 262.468 219.392 205.947 1.00 45.43  ? 510  VAL C O   1 
ATOM   19365 C CB  . VAL C 1 529  ? 262.853 219.511 209.124 1.00 47.30  ? 510  VAL C CB  1 
ATOM   19366 C CG1 . VAL C 1 529  ? 261.434 219.941 209.483 1.00 47.27  ? 510  VAL C CG1 1 
ATOM   19367 C CG2 . VAL C 1 529  ? 263.626 219.143 210.379 1.00 48.33  ? 510  VAL C CG2 1 
ATOM   19368 N N   . VAL C 1 530  ? 260.842 218.068 206.835 1.00 48.11  ? 511  VAL C N   1 
ATOM   19369 C CA  . VAL C 1 530  ? 259.835 218.345 205.829 1.00 45.39  ? 511  VAL C CA  1 
ATOM   19370 C C   . VAL C 1 530  ? 258.542 218.748 206.523 1.00 45.13  ? 511  VAL C C   1 
ATOM   19371 O O   . VAL C 1 530  ? 258.062 218.082 207.453 1.00 43.38  ? 511  VAL C O   1 
ATOM   19372 C CB  . VAL C 1 530  ? 259.574 217.140 204.921 1.00 53.12  ? 511  VAL C CB  1 
ATOM   19373 C CG1 . VAL C 1 530  ? 258.454 217.440 203.938 1.00 56.12  ? 511  VAL C CG1 1 
ATOM   19374 C CG2 . VAL C 1 530  ? 260.838 216.721 204.194 1.00 53.31  ? 511  VAL C CG2 1 
ATOM   19375 N N   . VAL C 1 531  ? 257.998 219.865 206.043 1.00 43.62  ? 512  VAL C N   1 
ATOM   19376 C CA  . VAL C 1 531  ? 256.749 220.382 206.552 1.00 46.50  ? 512  VAL C CA  1 
ATOM   19377 C C   . VAL C 1 531  ? 255.746 220.351 205.405 1.00 49.06  ? 512  VAL C C   1 
ATOM   19378 O O   . VAL C 1 531  ? 256.012 220.912 204.344 1.00 44.34  ? 512  VAL C O   1 
ATOM   19379 C CB  . VAL C 1 531  ? 256.910 221.803 207.106 1.00 49.96  ? 512  VAL C CB  1 
ATOM   19380 C CG1 . VAL C 1 531  ? 255.590 222.330 207.652 1.00 52.96  ? 512  VAL C CG1 1 
ATOM   19381 C CG2 . VAL C 1 531  ? 257.993 221.868 208.174 1.00 50.15  ? 512  VAL C CG2 1 
ATOM   19382 N N   . LEU C 1 532  ? 254.622 219.656 205.631 1.00 52.09  ? 513  LEU C N   1 
ATOM   19383 C CA  . LEU C 1 532  ? 253.517 219.609 204.679 1.00 51.06  ? 513  LEU C CA  1 
ATOM   19384 C C   . LEU C 1 532  ? 252.383 220.477 205.204 1.00 47.41  ? 513  LEU C C   1 
ATOM   19385 O O   . LEU C 1 532  ? 251.899 220.260 206.325 1.00 48.32  ? 513  LEU C O   1 
ATOM   19386 C CB  . LEU C 1 532  ? 253.033 218.170 204.529 1.00 52.26  ? 513  LEU C CB  1 
ATOM   19387 C CG  . LEU C 1 532  ? 254.085 217.183 204.041 1.00 56.81  ? 513  LEU C CG  1 
ATOM   19388 C CD1 . LEU C 1 532  ? 253.505 215.784 203.977 1.00 59.78  ? 513  LEU C CD1 1 
ATOM   19389 C CD2 . LEU C 1 532  ? 254.661 217.609 202.698 1.00 55.10  ? 513  LEU C CD2 1 
ATOM   19390 N N   . SER C 1 533  ? 252.021 221.466 204.380 1.00 46.49  ? 514  SER C N   1 
ATOM   19391 C CA  . SER C 1 533  ? 250.858 222.312 204.599 1.00 58.04  ? 514  SER C CA  1 
ATOM   19392 C C   . SER C 1 533  ? 249.819 222.087 203.480 1.00 59.85  ? 514  SER C C   1 
ATOM   19393 O O   . SER C 1 533  ? 250.168 221.891 202.308 1.00 53.21  ? 514  SER C O   1 
ATOM   19394 C CB  . SER C 1 533  ? 251.296 223.769 204.754 1.00 55.66  ? 514  SER C CB  1 
ATOM   19395 O OG  . SER C 1 533  ? 251.670 224.329 203.503 1.00 62.57  ? 514  SER C OG  1 
ATOM   19396 N N   . PHE C 1 534  ? 248.527 222.064 203.851 1.00 63.24  ? 515  PHE C N   1 
ATOM   19397 C CA  . PHE C 1 534  ? 247.464 221.681 202.924 1.00 68.71  ? 515  PHE C CA  1 
ATOM   19398 C C   . PHE C 1 534  ? 246.520 222.847 202.671 1.00 62.83  ? 515  PHE C C   1 
ATOM   19399 O O   . PHE C 1 534  ? 245.777 223.252 203.555 1.00 63.88  ? 515  PHE C O   1 
ATOM   19400 C CB  . PHE C 1 534  ? 246.646 220.513 203.470 1.00 62.89  ? 515  PHE C CB  1 
ATOM   19401 C CG  . PHE C 1 534  ? 247.487 219.319 203.808 1.00 66.77  ? 515  PHE C CG  1 
ATOM   19402 C CD1 . PHE C 1 534  ? 248.136 219.241 205.029 1.00 59.00  ? 515  PHE C CD1 1 
ATOM   19403 C CD2 . PHE C 1 534  ? 247.689 218.318 202.875 1.00 69.92  ? 515  PHE C CD2 1 
ATOM   19404 C CE1 . PHE C 1 534  ? 248.920 218.143 205.340 1.00 59.54  ? 515  PHE C CE1 1 
ATOM   19405 C CE2 . PHE C 1 534  ? 248.476 217.224 203.186 1.00 73.56  ? 515  PHE C CE2 1 
ATOM   19406 C CZ  . PHE C 1 534  ? 249.093 217.142 204.418 1.00 71.10  ? 515  PHE C CZ  1 
ATOM   19407 N N   . GLU C 1 535  ? 246.565 223.381 201.455 1.00 64.93  ? 516  GLU C N   1 
ATOM   19408 C CA  . GLU C 1 535  ? 245.797 224.566 201.126 1.00 75.87  ? 516  GLU C CA  1 
ATOM   19409 C C   . GLU C 1 535  ? 244.458 224.154 200.502 1.00 93.80  ? 516  GLU C C   1 
ATOM   19410 O O   . GLU C 1 535  ? 244.405 223.246 199.666 1.00 87.60  ? 516  GLU C O   1 
ATOM   19411 C CB  . GLU C 1 535  ? 246.639 225.404 200.173 1.00 72.19  ? 516  GLU C CB  1 
ATOM   19412 C CG  . GLU C 1 535  ? 246.081 226.781 199.907 1.00 75.12  ? 516  GLU C CG  1 
ATOM   19413 C CD  . GLU C 1 535  ? 246.875 227.484 198.822 1.00 74.31  ? 516  GLU C CD  1 
ATOM   19414 O OE1 . GLU C 1 535  ? 247.148 226.843 197.791 1.00 83.37  ? 516  GLU C OE1 1 
ATOM   19415 O OE2 . GLU C 1 535  ? 247.213 228.667 199.007 1.00 71.97  ? 516  GLU C OE2 1 
ATOM   19416 N N   . LEU C 1 536  ? 243.401 224.867 200.867 1.00 99.99  ? 517  LEU C N   1 
ATOM   19417 C CA  . LEU C 1 536  ? 242.097 224.627 200.275 1.00 101.27 ? 517  LEU C CA  1 
ATOM   19418 C C   . LEU C 1 536  ? 241.506 225.964 199.905 1.00 92.44  ? 517  LEU C C   1 
ATOM   19419 O O   . LEU C 1 536  ? 240.851 226.592 200.722 1.00 94.49  ? 517  LEU C O   1 
ATOM   19420 C CB  . LEU C 1 536  ? 241.178 223.913 201.243 1.00 106.61 ? 517  LEU C CB  1 
ATOM   19421 C CG  . LEU C 1 536  ? 239.764 223.694 200.704 1.00 107.95 ? 517  LEU C CG  1 
ATOM   19422 C CD1 . LEU C 1 536  ? 239.801 222.793 199.481 1.00 101.26 ? 517  LEU C CD1 1 
ATOM   19423 C CD2 . LEU C 1 536  ? 238.862 223.104 201.776 1.00 103.13 ? 517  LEU C CD2 1 
ATOM   19424 N N   . ALA C 1 541  ? 240.137 221.014 193.731 1.00 89.68  ? 522  ALA C N   1 
ATOM   19425 C CA  . ALA C 1 541  ? 241.070 220.341 194.607 1.00 88.03  ? 522  ALA C CA  1 
ATOM   19426 C C   . ALA C 1 541  ? 241.819 219.314 193.814 1.00 95.38  ? 522  ALA C C   1 
ATOM   19427 O O   . ALA C 1 541  ? 241.410 218.163 193.748 1.00 91.23  ? 522  ALA C O   1 
ATOM   19428 C CB  . ALA C 1 541  ? 240.328 219.672 195.735 1.00 85.20  ? 522  ALA C CB  1 
ATOM   19429 N N   . THR C 1 542  ? 242.937 219.713 193.233 1.00 98.41  ? 523  THR C N   1 
ATOM   19430 C CA  . THR C 1 542  ? 243.696 218.816 192.381 1.00 95.72  ? 523  THR C CA  1 
ATOM   19431 C C   . THR C 1 542  ? 244.703 217.914 193.096 1.00 93.35  ? 523  THR C C   1 
ATOM   19432 O O   . THR C 1 542  ? 245.473 217.215 192.447 1.00 86.59  ? 523  THR C O   1 
ATOM   19433 C CB  . THR C 1 542  ? 244.418 219.653 191.322 1.00 97.92  ? 523  THR C CB  1 
ATOM   19434 O OG1 . THR C 1 542  ? 245.278 220.593 191.971 1.00 110.00 ? 523  THR C OG1 1 
ATOM   19435 C CG2 . THR C 1 542  ? 243.412 220.377 190.447 1.00 101.49 ? 523  THR C CG2 1 
ATOM   19436 N N   . VAL C 1 543  ? 244.704 217.905 194.423 1.00 95.02  ? 524  VAL C N   1 
ATOM   19437 C CA  . VAL C 1 543  ? 245.578 216.980 195.136 1.00 95.52  ? 524  VAL C CA  1 
ATOM   19438 C C   . VAL C 1 543  ? 244.732 216.144 196.084 1.00 99.60  ? 524  VAL C C   1 
ATOM   19439 O O   . VAL C 1 543  ? 244.149 216.682 197.021 1.00 107.09 ? 524  VAL C O   1 
ATOM   19440 C CB  . VAL C 1 543  ? 246.677 217.693 195.943 1.00 92.22  ? 524  VAL C CB  1 
ATOM   19441 C CG1 . VAL C 1 543  ? 247.542 216.691 196.697 1.00 90.79  ? 524  VAL C CG1 1 
ATOM   19442 C CG2 . VAL C 1 543  ? 247.530 218.587 195.068 1.00 88.61  ? 524  VAL C CG2 1 
ATOM   19443 N N   . CYS C 1 544  ? 244.706 214.841 195.852 1.00 100.21 ? 525  CYS C N   1 
ATOM   19444 C CA  . CYS C 1 544  ? 243.854 213.982 196.638 1.00 98.41  ? 525  CYS C CA  1 
ATOM   19445 C C   . CYS C 1 544  ? 244.575 212.807 197.222 1.00 97.48  ? 525  CYS C C   1 
ATOM   19446 O O   . CYS C 1 544  ? 245.668 212.465 196.791 1.00 104.85 ? 525  CYS C O   1 
ATOM   19447 C CB  . CYS C 1 544  ? 242.762 213.450 195.731 1.00 103.57 ? 525  CYS C CB  1 
ATOM   19448 S SG  . CYS C 1 544  ? 241.494 214.646 195.311 1.00 106.76 ? 525  CYS C SG  1 
ATOM   19449 N N   . GLY C 1 545  ? 243.941 212.156 198.179 1.00 93.56  ? 526  GLY C N   1 
ATOM   19450 C CA  . GLY C 1 545  ? 244.541 211.001 198.827 1.00 109.03 ? 526  GLY C CA  1 
ATOM   19451 C C   . GLY C 1 545  ? 244.214 209.685 198.119 1.00 108.19 ? 526  GLY C C   1 
ATOM   19452 O O   . GLY C 1 545  ? 243.696 209.687 197.009 1.00 95.80  ? 526  GLY C O   1 
ATOM   19453 N N   . SER C 1 549  ? 241.237 199.398 195.187 1.00 80.29  ? 530  SER C N   1 
ATOM   19454 C CA  . SER C 1 549  ? 241.288 198.623 193.918 1.00 80.29  ? 530  SER C CA  1 
ATOM   19455 C C   . SER C 1 549  ? 240.805 197.192 194.177 1.00 80.29  ? 530  SER C C   1 
ATOM   19456 O O   . SER C 1 549  ? 241.392 196.258 193.594 1.00 80.29  ? 530  SER C O   1 
ATOM   19457 C CB  . SER C 1 549  ? 242.678 198.639 193.345 1.00 80.29  ? 530  SER C CB  1 
ATOM   19458 O OG  . SER C 1 549  ? 243.073 199.963 193.024 1.00 80.29  ? 530  SER C OG  1 
ATOM   19459 N N   . THR C 1 550  ? 239.777 197.033 195.016 1.00 70.30  ? 531  THR C N   1 
ATOM   19460 C CA  . THR C 1 550  ? 239.255 195.685 195.371 1.00 70.30  ? 531  THR C CA  1 
ATOM   19461 C C   . THR C 1 550  ? 238.911 194.912 194.095 1.00 70.30  ? 531  THR C C   1 
ATOM   19462 O O   . THR C 1 550  ? 238.271 195.501 193.208 1.00 70.30  ? 531  THR C O   1 
ATOM   19463 C CB  . THR C 1 550  ? 238.036 195.798 196.295 1.00 70.30  ? 531  THR C CB  1 
ATOM   19464 O OG1 . THR C 1 550  ? 238.409 196.579 197.431 1.00 70.30  ? 531  THR C OG1 1 
ATOM   19465 C CG2 . THR C 1 550  ? 237.508 194.455 196.748 1.00 70.30  ? 531  THR C CG2 1 
ATOM   19466 N N   . ASN C 1 551  ? 239.319 193.643 194.017 1.00 67.53  ? 532  ASN C N   1 
ATOM   19467 C CA  . ASN C 1 551  ? 239.042 192.809 192.818 1.00 67.53  ? 532  ASN C CA  1 
ATOM   19468 C C   . ASN C 1 551  ? 237.527 192.659 192.649 1.00 67.53  ? 532  ASN C C   1 
ATOM   19469 O O   . ASN C 1 551  ? 236.838 192.471 193.669 1.00 67.53  ? 532  ASN C O   1 
ATOM   19470 C CB  . ASN C 1 551  ? 239.730 191.444 192.906 1.00 67.53  ? 532  ASN C CB  1 
ATOM   19471 C CG  . ASN C 1 551  ? 239.705 190.680 191.599 1.00 67.53  ? 532  ASN C CG  1 
ATOM   19472 O OD1 . ASN C 1 551  ? 239.215 191.179 190.588 1.00 67.53  ? 532  ASN C OD1 1 
ATOM   19473 N ND2 . ASN C 1 551  ? 240.243 189.471 191.605 1.00 67.53  ? 532  ASN C ND2 1 
ATOM   19474 N N   . LEU C 1 552  ? 237.040 192.732 191.408 1.00 63.41  ? 533  LEU C N   1 
ATOM   19475 C CA  . LEU C 1 552  ? 235.583 192.604 191.132 1.00 63.41  ? 533  LEU C CA  1 
ATOM   19476 C C   . LEU C 1 552  ? 235.214 191.124 190.973 1.00 63.41  ? 533  LEU C C   1 
ATOM   19477 O O   . LEU C 1 552  ? 236.128 190.312 190.730 1.00 63.41  ? 533  LEU C O   1 
ATOM   19478 C CB  . LEU C 1 552  ? 235.236 193.399 189.868 1.00 63.41  ? 533  LEU C CB  1 
ATOM   19479 C CG  . LEU C 1 552  ? 235.607 192.750 188.534 1.00 63.41  ? 533  LEU C CG  1 
ATOM   19480 C CD1 . LEU C 1 552  ? 234.979 193.509 187.380 1.00 63.41  ? 533  LEU C CD1 1 
ATOM   19481 C CD2 . LEU C 1 552  ? 237.115 192.685 188.345 1.00 63.41  ? 533  LEU C CD2 1 
ATOM   19482 N N   . VAL C 1 553  ? 233.928 190.791 191.117 1.00 60.85  ? 534  VAL C N   1 
ATOM   19483 C CA  . VAL C 1 553  ? 233.454 189.382 190.964 1.00 60.85  ? 534  VAL C CA  1 
ATOM   19484 C C   . VAL C 1 553  ? 232.260 189.387 190.003 1.00 60.85  ? 534  VAL C C   1 
ATOM   19485 O O   . VAL C 1 553  ? 231.457 190.336 190.076 1.00 60.85  ? 534  VAL C O   1 
ATOM   19486 C CB  . VAL C 1 553  ? 233.075 188.765 192.323 1.00 60.85  ? 534  VAL C CB  1 
ATOM   19487 C CG1 . VAL C 1 553  ? 232.721 187.292 192.191 1.00 60.85  ? 534  VAL C CG1 1 
ATOM   19488 C CG2 . VAL C 1 553  ? 234.174 188.955 193.357 1.00 60.85  ? 534  VAL C CG2 1 
ATOM   19489 N N   . LYS C 1 554  ? 232.149 188.377 189.136 1.00 57.85  ? 535  LYS C N   1 
ATOM   19490 C CA  . LYS C 1 554  ? 231.064 188.395 188.120 1.00 57.85  ? 535  LYS C CA  1 
ATOM   19491 C C   . LYS C 1 554  ? 230.064 187.270 188.387 1.00 57.85  ? 535  LYS C C   1 
ATOM   19492 O O   . LYS C 1 554  ? 230.446 186.279 189.050 1.00 57.85  ? 535  LYS C O   1 
ATOM   19493 C CB  . LYS C 1 554  ? 231.641 188.243 186.710 1.00 57.85  ? 535  LYS C CB  1 
ATOM   19494 C CG  . LYS C 1 554  ? 233.066 188.754 186.547 1.00 57.85  ? 535  LYS C CG  1 
ATOM   19495 C CD  . LYS C 1 554  ? 233.616 188.553 185.152 1.00 57.85  ? 535  LYS C CD  1 
ATOM   19496 C CE  . LYS C 1 554  ? 233.251 189.670 184.198 1.00 57.85  ? 535  LYS C CE  1 
ATOM   19497 N NZ  . LYS C 1 554  ? 233.992 190.915 184.504 1.00 57.85  ? 535  LYS C NZ  1 
ATOM   19498 N N   . ASN C 1 555  ? 228.823 187.451 187.928 1.00 54.74  ? 536  ASN C N   1 
ATOM   19499 C CA  . ASN C 1 555  ? 227.780 186.396 188.053 1.00 54.74  ? 536  ASN C CA  1 
ATOM   19500 C C   . ASN C 1 555  ? 227.470 186.113 189.525 1.00 54.74  ? 536  ASN C C   1 
ATOM   19501 O O   . ASN C 1 555  ? 226.995 185.000 189.824 1.00 54.74  ? 536  ASN C O   1 
ATOM   19502 C CB  . ASN C 1 555  ? 228.170 185.127 187.292 1.00 54.74  ? 536  ASN C CB  1 
ATOM   19503 C CG  . ASN C 1 555  ? 228.507 185.398 185.841 1.00 54.74  ? 536  ASN C CG  1 
ATOM   19504 O OD1 . ASN C 1 555  ? 229.545 185.979 185.534 1.00 54.74  ? 536  ASN C OD1 1 
ATOM   19505 N ND2 . ASN C 1 555  ? 227.639 184.968 184.941 1.00 54.74  ? 536  ASN C ND2 1 
ATOM   19506 N N   . LYS C 1 556  ? 227.719 187.084 190.403 1.00 55.70  ? 537  LYS C N   1 
ATOM   19507 C CA  . LYS C 1 556  ? 227.371 186.903 191.836 1.00 55.70  ? 537  LYS C CA  1 
ATOM   19508 C C   . LYS C 1 556  ? 226.713 188.182 192.357 1.00 55.70  ? 537  LYS C C   1 
ATOM   19509 O O   . LYS C 1 556  ? 227.182 189.282 191.996 1.00 55.70  ? 537  LYS C O   1 
ATOM   19510 C CB  . LYS C 1 556  ? 228.620 186.563 192.654 1.00 55.70  ? 537  LYS C CB  1 
ATOM   19511 C CG  . LYS C 1 556  ? 229.374 185.314 192.219 1.00 55.70  ? 537  LYS C CG  1 
ATOM   19512 C CD  . LYS C 1 556  ? 230.364 184.853 193.261 1.00 55.70  ? 537  LYS C CD  1 
ATOM   19513 C CE  . LYS C 1 556  ? 229.755 184.822 194.647 1.00 55.70  ? 537  LYS C CE  1 
ATOM   19514 N NZ  . LYS C 1 556  ? 230.729 184.378 195.670 1.00 55.70  ? 537  LYS C NZ  1 
ATOM   19515 N N   . CYS C 1 557  ? 225.716 188.039 193.232 1.00 55.46  ? 538  CYS C N   1 
ATOM   19516 C CA  . CYS C 1 557  ? 225.069 189.235 193.830 1.00 55.46  ? 538  CYS C CA  1 
ATOM   19517 C C   . CYS C 1 557  ? 226.084 189.869 194.780 1.00 55.46  ? 538  CYS C C   1 
ATOM   19518 O O   . CYS C 1 557  ? 226.363 189.271 195.838 1.00 55.46  ? 538  CYS C O   1 
ATOM   19519 C CB  . CYS C 1 557  ? 223.798 188.848 194.574 1.00 55.46  ? 538  CYS C CB  1 
ATOM   19520 S SG  . CYS C 1 557  ? 222.977 190.220 195.432 1.00 55.46  ? 538  CYS C SG  1 
ATOM   19521 N N   . VAL C 1 558  ? 226.601 191.040 194.415 1.00 53.98  ? 539  VAL C N   1 
ATOM   19522 C CA  . VAL C 1 558  ? 227.676 191.672 195.231 1.00 53.98  ? 539  VAL C CA  1 
ATOM   19523 C C   . VAL C 1 558  ? 227.340 193.145 195.448 1.00 53.98  ? 539  VAL C C   1 
ATOM   19524 O O   . VAL C 1 558  ? 226.541 193.694 194.659 1.00 53.98  ? 539  VAL C O   1 
ATOM   19525 C CB  . VAL C 1 558  ? 229.040 191.536 194.532 1.00 53.98  ? 539  VAL C CB  1 
ATOM   19526 C CG1 . VAL C 1 558  ? 229.532 190.099 194.523 1.00 53.98  ? 539  VAL C CG1 1 
ATOM   19527 C CG2 . VAL C 1 558  ? 228.983 192.079 193.113 1.00 53.98  ? 539  VAL C CG2 1 
ATOM   19528 N N   . ASN C 1 559  ? 227.928 193.747 196.481 1.00 54.98  ? 540  ASN C N   1 
ATOM   19529 C CA  . ASN C 1 559  ? 227.741 195.198 196.726 1.00 54.98  ? 540  ASN C CA  1 
ATOM   19530 C C   . ASN C 1 559  ? 228.863 195.911 195.976 1.00 54.98  ? 540  ASN C C   1 
ATOM   19531 O O   . ASN C 1 559  ? 230.019 195.827 196.425 1.00 54.98  ? 540  ASN C O   1 
ATOM   19532 C CB  . ASN C 1 559  ? 227.754 195.503 198.222 1.00 54.98  ? 540  ASN C CB  1 
ATOM   19533 C CG  . ASN C 1 559  ? 227.160 196.851 198.571 1.00 54.98  ? 540  ASN C CG  1 
ATOM   19534 O OD1 . ASN C 1 559  ? 227.256 197.800 197.799 1.00 54.98  ? 540  ASN C OD1 1 
ATOM   19535 N ND2 . ASN C 1 559  ? 226.545 196.945 199.739 1.00 54.98  ? 540  ASN C ND2 1 
ATOM   19536 N N   . PHE C 1 560  ? 228.527 196.609 194.894 1.00 54.89  ? 541  PHE C N   1 
ATOM   19537 C CA  . PHE C 1 560  ? 229.590 197.206 194.049 1.00 54.89  ? 541  PHE C CA  1 
ATOM   19538 C C   . PHE C 1 560  ? 229.770 198.696 194.319 1.00 54.89  ? 541  PHE C C   1 
ATOM   19539 O O   . PHE C 1 560  ? 228.775 199.369 194.657 1.00 54.89  ? 541  PHE C O   1 
ATOM   19540 C CB  . PHE C 1 560  ? 229.267 196.999 192.568 1.00 54.89  ? 541  PHE C CB  1 
ATOM   19541 C CG  . PHE C 1 560  ? 227.903 197.489 192.159 1.00 54.89  ? 541  PHE C CG  1 
ATOM   19542 C CD1 . PHE C 1 560  ? 227.680 198.816 191.827 1.00 54.89  ? 541  PHE C CD1 1 
ATOM   19543 C CD2 . PHE C 1 560  ? 226.833 196.614 192.120 1.00 54.89  ? 541  PHE C CD2 1 
ATOM   19544 C CE1 . PHE C 1 560  ? 226.415 199.253 191.467 1.00 54.89  ? 541  PHE C CE1 1 
ATOM   19545 C CE2 . PHE C 1 560  ? 225.569 197.051 191.761 1.00 54.89  ? 541  PHE C CE2 1 
ATOM   19546 C CZ  . PHE C 1 560  ? 225.362 198.368 191.434 1.00 54.89  ? 541  PHE C CZ  1 
ATOM   19547 N N   . ASN C 1 561  ? 231.015 199.166 194.232 1.00 57.97  ? 542  ASN C N   1 
ATOM   19548 C CA  . ASN C 1 561  ? 231.303 200.619 194.344 1.00 57.97  ? 542  ASN C CA  1 
ATOM   19549 C C   . ASN C 1 561  ? 232.201 200.947 193.152 1.00 57.97  ? 542  ASN C C   1 
ATOM   19550 O O   . ASN C 1 561  ? 233.435 200.841 193.298 1.00 57.97  ? 542  ASN C O   1 
ATOM   19551 C CB  . ASN C 1 561  ? 231.950 200.991 195.677 1.00 57.97  ? 542  ASN C CB  1 
ATOM   19552 C CG  . ASN C 1 561  ? 232.266 202.467 195.790 1.00 57.97  ? 542  ASN C CG  1 
ATOM   19553 O OD1 . ASN C 1 561  ? 231.521 203.214 196.415 1.00 57.97  ? 542  ASN C OD1 1 
ATOM   19554 N ND2 . ASN C 1 561  ? 233.365 202.902 195.193 1.00 57.97  ? 542  ASN C ND2 1 
ATOM   19555 N N   . PHE C 1 562  ? 231.603 201.265 192.003 1.00 57.20  ? 543  PHE C N   1 
ATOM   19556 C CA  . PHE C 1 562  ? 232.414 201.485 190.780 1.00 57.20  ? 543  PHE C CA  1 
ATOM   19557 C C   . PHE C 1 562  ? 232.671 202.978 190.578 1.00 57.20  ? 543  PHE C C   1 
ATOM   19558 O O   . PHE C 1 562  ? 231.757 203.684 190.114 1.00 57.20  ? 543  PHE C O   1 
ATOM   19559 C CB  . PHE C 1 562  ? 231.708 200.889 189.564 1.00 57.20  ? 543  PHE C CB  1 
ATOM   19560 C CG  . PHE C 1 562  ? 232.014 199.435 189.317 1.00 57.20  ? 543  PHE C CG  1 
ATOM   19561 C CD1 . PHE C 1 562  ? 231.445 198.441 190.095 1.00 57.20  ? 543  PHE C CD1 1 
ATOM   19562 C CD2 . PHE C 1 562  ? 232.886 199.066 188.310 1.00 57.20  ? 543  PHE C CD2 1 
ATOM   19563 C CE1 . PHE C 1 562  ? 231.733 197.106 189.861 1.00 57.20  ? 543  PHE C CE1 1 
ATOM   19564 C CE2 . PHE C 1 562  ? 233.174 197.731 188.077 1.00 57.20  ? 543  PHE C CE2 1 
ATOM   19565 C CZ  . PHE C 1 562  ? 232.600 196.754 188.854 1.00 57.20  ? 543  PHE C CZ  1 
ATOM   19566 N N   . ASN C 1 563  ? 233.879 203.432 190.914 1.00 62.78  ? 544  ASN C N   1 
ATOM   19567 C CA  . ASN C 1 563  ? 234.257 204.854 190.690 1.00 62.78  ? 544  ASN C CA  1 
ATOM   19568 C C   . ASN C 1 563  ? 233.226 205.777 191.346 1.00 62.78  ? 544  ASN C C   1 
ATOM   19569 O O   . ASN C 1 563  ? 232.891 206.817 190.743 1.00 62.78  ? 544  ASN C O   1 
ATOM   19570 C CB  . ASN C 1 563  ? 234.447 205.160 189.204 1.00 62.78  ? 544  ASN C CB  1 
ATOM   19571 C CG  . ASN C 1 563  ? 235.411 206.304 188.976 1.00 62.78  ? 544  ASN C CG  1 
ATOM   19572 O OD1 . ASN C 1 563  ? 235.952 206.860 189.929 1.00 62.78  ? 544  ASN C OD1 1 
ATOM   19573 N ND2 . ASN C 1 563  ? 235.632 206.659 187.720 1.00 62.78  ? 544  ASN C ND2 1 
ATOM   19574 N N   . GLY C 1 564  ? 232.752 205.411 192.539 1.00 64.62  ? 545  GLY C N   1 
ATOM   19575 C CA  . GLY C 1 564  ? 231.786 206.261 193.260 1.00 64.62  ? 545  GLY C CA  1 
ATOM   19576 C C   . GLY C 1 564  ? 230.341 205.909 192.950 1.00 64.62  ? 545  GLY C C   1 
ATOM   19577 O O   . GLY C 1 564  ? 229.451 206.517 193.575 1.00 64.62  ? 545  GLY C O   1 
ATOM   19578 N N   . LEU C 1 565  ? 230.096 204.971 192.029 1.00 57.54  ? 546  LEU C N   1 
ATOM   19579 C CA  . LEU C 1 565  ? 228.696 204.527 191.793 1.00 57.54  ? 546  LEU C CA  1 
ATOM   19580 C C   . LEU C 1 565  ? 228.430 203.346 192.726 1.00 57.54  ? 546  LEU C C   1 
ATOM   19581 O O   . LEU C 1 565  ? 229.020 202.275 192.505 1.00 57.54  ? 546  LEU C O   1 
ATOM   19582 C CB  . LEU C 1 565  ? 228.505 204.139 190.324 1.00 57.54  ? 546  LEU C CB  1 
ATOM   19583 C CG  . LEU C 1 565  ? 227.230 203.355 190.009 1.00 57.54  ? 546  LEU C CG  1 
ATOM   19584 C CD1 . LEU C 1 565  ? 225.992 204.223 190.170 1.00 57.54  ? 546  LEU C CD1 1 
ATOM   19585 C CD2 . LEU C 1 565  ? 227.284 202.779 188.606 1.00 57.54  ? 546  LEU C CD2 1 
ATOM   19586 N N   . THR C 1 566  ? 227.570 203.540 193.723 1.00 57.77  ? 547  THR C N   1 
ATOM   19587 C CA  . THR C 1 566  ? 227.345 202.470 194.727 1.00 57.77  ? 547  THR C CA  1 
ATOM   19588 C C   . THR C 1 566  ? 226.059 201.714 194.406 1.00 57.77  ? 547  THR C C   1 
ATOM   19589 O O   . THR C 1 566  ? 225.137 202.318 193.828 1.00 57.77  ? 547  THR C O   1 
ATOM   19590 C CB  . THR C 1 566  ? 227.280 203.059 196.139 1.00 57.77  ? 547  THR C CB  1 
ATOM   19591 O OG1 . THR C 1 566  ? 226.061 203.789 196.271 1.00 57.77  ? 547  THR C OG1 1 
ATOM   19592 C CG2 . THR C 1 566  ? 228.437 203.985 196.433 1.00 57.77  ? 547  THR C CG2 1 
ATOM   19593 N N   . GLY C 1 567  ? 226.011 200.433 194.759 1.00 54.22  ? 548  GLY C N   1 
ATOM   19594 C CA  . GLY C 1 567  ? 224.759 199.686 194.563 1.00 54.22  ? 548  GLY C CA  1 
ATOM   19595 C C   . GLY C 1 567  ? 224.936 198.215 194.866 1.00 54.22  ? 548  GLY C C   1 
ATOM   19596 O O   . GLY C 1 567  ? 226.047 197.827 195.268 1.00 54.22  ? 548  GLY C O   1 
ATOM   19597 N N   . THR C 1 568  ? 223.873 197.428 194.697 1.00 50.63  ? 549  THR C N   1 
ATOM   19598 C CA  . THR C 1 568  ? 223.972 195.960 194.890 1.00 50.63  ? 549  THR C CA  1 
ATOM   19599 C C   . THR C 1 568  ? 223.446 195.287 193.624 1.00 50.63  ? 549  THR C C   1 
ATOM   19600 O O   . THR C 1 568  ? 222.349 195.663 193.165 1.00 50.63  ? 549  THR C O   1 
ATOM   19601 C CB  . THR C 1 568  ? 223.201 195.505 196.133 1.00 50.63  ? 549  THR C CB  1 
ATOM   19602 O OG1 . THR C 1 568  ? 221.808 195.492 195.822 1.00 50.63  ? 549  THR C OG1 1 
ATOM   19603 C CG2 . THR C 1 568  ? 223.450 196.396 197.329 1.00 50.63  ? 549  THR C CG2 1 
ATOM   19604 N N   . GLY C 1 569  ? 224.207 194.350 193.066 1.00 49.51  ? 550  GLY C N   1 
ATOM   19605 C CA  . GLY C 1 569  ? 223.772 193.769 191.786 1.00 49.51  ? 550  GLY C CA  1 
ATOM   19606 C C   . GLY C 1 569  ? 224.628 192.601 191.350 1.00 49.51  ? 550  GLY C C   1 
ATOM   19607 O O   . GLY C 1 569  ? 225.622 192.296 192.047 1.00 49.51  ? 550  GLY C O   1 
ATOM   19608 N N   . VAL C 1 570  ? 224.245 191.971 190.240 1.00 49.66  ? 551  VAL C N   1 
ATOM   19609 C CA  . VAL C 1 570  ? 225.048 190.851 189.677 1.00 49.66  ? 551  VAL C CA  1 
ATOM   19610 C C   . VAL C 1 570  ? 225.789 191.382 188.449 1.00 49.66  ? 551  VAL C C   1 
ATOM   19611 O O   . VAL C 1 570  ? 225.133 191.955 187.555 1.00 49.66  ? 551  VAL C O   1 
ATOM   19612 C CB  . VAL C 1 570  ? 224.146 189.662 189.308 1.00 49.66  ? 551  VAL C CB  1 
ATOM   19613 C CG1 . VAL C 1 570  ? 224.813 188.744 188.298 1.00 49.66  ? 551  VAL C CG1 1 
ATOM   19614 C CG2 . VAL C 1 570  ? 223.696 188.894 190.541 1.00 49.66  ? 551  VAL C CG2 1 
ATOM   19615 N N   . LEU C 1 571  ? 227.109 191.208 188.419 1.00 52.90  ? 552  LEU C N   1 
ATOM   19616 C CA  . LEU C 1 571  ? 227.910 191.735 187.285 1.00 52.90  ? 552  LEU C CA  1 
ATOM   19617 C C   . LEU C 1 571  ? 228.018 190.662 186.202 1.00 52.90  ? 552  LEU C C   1 
ATOM   19618 O O   . LEU C 1 571  ? 228.295 189.501 186.536 1.00 52.90  ? 552  LEU C O   1 
ATOM   19619 C CB  . LEU C 1 571  ? 229.298 192.144 187.783 1.00 52.90  ? 552  LEU C CB  1 
ATOM   19620 C CG  . LEU C 1 571  ? 229.322 193.210 188.875 1.00 52.90  ? 552  LEU C CG  1 
ATOM   19621 C CD1 . LEU C 1 571  ? 230.717 193.796 189.018 1.00 52.90  ? 552  LEU C CD1 1 
ATOM   19622 C CD2 . LEU C 1 571  ? 228.315 194.308 188.585 1.00 52.90  ? 552  LEU C CD2 1 
ATOM   19623 N N   . THR C 1 572  ? 227.802 191.047 184.948 1.00 57.82  ? 553  THR C N   1 
ATOM   19624 C CA  . THR C 1 572  ? 227.972 190.080 183.836 1.00 57.82  ? 553  THR C CA  1 
ATOM   19625 C C   . THR C 1 572  ? 228.627 190.800 182.658 1.00 57.82  ? 553  THR C C   1 
ATOM   19626 O O   . THR C 1 572  ? 228.533 192.034 182.587 1.00 57.82  ? 553  THR C O   1 
ATOM   19627 C CB  . THR C 1 572  ? 226.634 189.463 183.418 1.00 57.82  ? 553  THR C CB  1 
ATOM   19628 O OG1 . THR C 1 572  ? 226.869 188.579 182.320 1.00 57.82  ? 553  THR C OG1 1 
ATOM   19629 C CG2 . THR C 1 572  ? 225.620 190.508 183.014 1.00 57.82  ? 553  THR C CG2 1 
ATOM   19630 N N   . GLU C 1 573  ? 229.255 190.042 181.762 1.00 70.59  ? 554  GLU C N   1 
ATOM   19631 C CA  . GLU C 1 573  ? 229.953 190.668 180.610 1.00 70.59  ? 554  GLU C CA  1 
ATOM   19632 C C   . GLU C 1 573  ? 228.932 191.367 179.710 1.00 70.59  ? 554  GLU C C   1 
ATOM   19633 O O   . GLU C 1 573  ? 227.793 190.866 179.595 1.00 70.59  ? 554  GLU C O   1 
ATOM   19634 C CB  . GLU C 1 573  ? 230.762 189.622 179.847 1.00 70.59  ? 554  GLU C CB  1 
ATOM   19635 C CG  . GLU C 1 573  ? 232.065 189.264 180.533 1.00 70.59  ? 554  GLU C CG  1 
ATOM   19636 C CD  . GLU C 1 573  ? 233.207 190.203 180.187 1.00 70.59  ? 554  GLU C CD  1 
ATOM   19637 O OE1 . GLU C 1 573  ? 233.362 190.502 178.989 1.00 70.59  ? 554  GLU C OE1 1 
ATOM   19638 O OE2 . GLU C 1 573  ? 233.941 190.622 181.107 1.00 70.59  ? 554  GLU C OE2 1 
ATOM   19639 N N   . SER C 1 574  ? 229.345 192.464 179.070 1.00 69.67  ? 555  SER C N   1 
ATOM   19640 C CA  . SER C 1 574  ? 228.380 193.248 178.259 1.00 69.67  ? 555  SER C CA  1 
ATOM   19641 C C   . SER C 1 574  ? 228.780 193.305 176.786 1.00 69.67  ? 555  SER C C   1 
ATOM   19642 O O   . SER C 1 574  ? 229.993 193.262 176.488 1.00 69.67  ? 555  SER C O   1 
ATOM   19643 C CB  . SER C 1 574  ? 228.230 194.642 178.792 1.00 69.67  ? 555  SER C CB  1 
ATOM   19644 O OG  . SER C 1 574  ? 227.938 195.539 177.729 1.00 69.67  ? 555  SER C OG  1 
ATOM   19645 N N   . ASN C 1 575  ? 227.783 193.384 175.907 1.00 67.77  ? 556  ASN C N   1 
ATOM   19646 C CA  . ASN C 1 575  ? 228.073 193.563 174.463 1.00 67.77  ? 556  ASN C CA  1 
ATOM   19647 C C   . ASN C 1 575  ? 227.733 195.010 174.099 1.00 67.77  ? 556  ASN C C   1 
ATOM   19648 O O   . ASN C 1 575  ? 227.753 195.341 172.902 1.00 67.77  ? 556  ASN C O   1 
ATOM   19649 C CB  . ASN C 1 575  ? 227.296 192.566 173.607 1.00 67.77  ? 556  ASN C CB  1 
ATOM   19650 C CG  . ASN C 1 575  ? 227.445 191.144 174.103 1.00 67.77  ? 556  ASN C CG  1 
ATOM   19651 O OD1 . ASN C 1 575  ? 227.001 190.808 175.200 1.00 67.77  ? 556  ASN C OD1 1 
ATOM   19652 N ND2 . ASN C 1 575  ? 228.069 190.300 173.299 1.00 67.77  ? 556  ASN C ND2 1 
ATOM   19653 N N   . LYS C 1 576  ? 227.410 195.828 175.103 1.00 58.35  ? 557  LYS C N   1 
ATOM   19654 C CA  . LYS C 1 576  ? 227.056 197.246 174.842 1.00 58.35  ? 557  LYS C CA  1 
ATOM   19655 C C   . LYS C 1 576  ? 228.341 198.042 174.620 1.00 58.35  ? 557  LYS C C   1 
ATOM   19656 O O   . LYS C 1 576  ? 229.249 197.958 175.475 1.00 58.35  ? 557  LYS C O   1 
ATOM   19657 C CB  . LYS C 1 576  ? 226.231 197.806 176.002 1.00 58.35  ? 557  LYS C CB  1 
ATOM   19658 C CG  . LYS C 1 576  ? 225.104 196.896 176.468 1.00 58.35  ? 557  LYS C CG  1 
ATOM   19659 C CD  . LYS C 1 576  ? 223.902 197.642 177.017 1.00 58.35  ? 557  LYS C CD  1 
ATOM   19660 C CE  . LYS C 1 576  ? 224.175 198.388 178.306 1.00 58.35  ? 557  LYS C CE  1 
ATOM   19661 N NZ  . LYS C 1 576  ? 222.986 199.143 178.770 1.00 58.35  ? 557  LYS C NZ  1 
ATOM   19662 N N   . LYS C 1 577  ? 228.392 198.804 173.528 1.00 53.93  ? 558  LYS C N   1 
ATOM   19663 C CA  . LYS C 1 577  ? 229.625 199.557 173.192 1.00 53.93  ? 558  LYS C CA  1 
ATOM   19664 C C   . LYS C 1 577  ? 229.570 200.932 173.854 1.00 53.93  ? 558  LYS C C   1 
ATOM   19665 O O   . LYS C 1 577  ? 228.890 201.830 173.323 1.00 53.93  ? 558  LYS C O   1 
ATOM   19666 C CB  . LYS C 1 577  ? 229.751 199.672 171.672 1.00 53.93  ? 558  LYS C CB  1 
ATOM   19667 C CG  . LYS C 1 577  ? 229.664 198.341 170.940 1.00 53.93  ? 558  LYS C CG  1 
ATOM   19668 C CD  . LYS C 1 577  ? 230.831 197.426 171.238 1.00 53.93  ? 558  LYS C CD  1 
ATOM   19669 C CE  . LYS C 1 577  ? 230.463 195.960 171.154 1.00 53.93  ? 558  LYS C CE  1 
ATOM   19670 N NZ  . LYS C 1 577  ? 229.565 195.685 170.007 1.00 53.93  ? 558  LYS C NZ  1 
ATOM   19671 N N   . PHE C 1 578  ? 230.272 201.080 174.974 1.00 49.10  ? 559  PHE C N   1 
ATOM   19672 C CA  . PHE C 1 578  ? 230.320 202.399 175.644 1.00 49.10  ? 559  PHE C CA  1 
ATOM   19673 C C   . PHE C 1 578  ? 231.192 203.361 174.842 1.00 49.10  ? 559  PHE C C   1 
ATOM   19674 O O   . PHE C 1 578  ? 232.114 202.911 174.132 1.00 49.10  ? 559  PHE C O   1 
ATOM   19675 C CB  . PHE C 1 578  ? 230.902 202.267 177.049 1.00 49.10  ? 559  PHE C CB  1 
ATOM   19676 C CG  . PHE C 1 578  ? 229.898 201.937 178.120 1.00 49.10  ? 559  PHE C CG  1 
ATOM   19677 C CD1 . PHE C 1 578  ? 228.738 201.246 177.815 1.00 49.10  ? 559  PHE C CD1 1 
ATOM   19678 C CD2 . PHE C 1 578  ? 230.117 202.322 179.432 1.00 49.10  ? 559  PHE C CD2 1 
ATOM   19679 C CE1 . PHE C 1 578  ? 227.812 200.952 178.801 1.00 49.10  ? 559  PHE C CE1 1 
ATOM   19680 C CE2 . PHE C 1 578  ? 229.193 202.023 180.419 1.00 49.10  ? 559  PHE C CE2 1 
ATOM   19681 C CZ  . PHE C 1 578  ? 228.049 201.330 180.101 1.00 49.10  ? 559  PHE C CZ  1 
ATOM   19682 N N   . LEU C 1 579  ? 230.899 204.654 174.942 1.00 46.43  ? 560  LEU C N   1 
ATOM   19683 C CA  . LEU C 1 579  ? 231.785 205.653 174.299 1.00 46.43  ? 560  LEU C CA  1 
ATOM   19684 C C   . LEU C 1 579  ? 233.058 205.749 175.151 1.00 46.43  ? 560  LEU C C   1 
ATOM   19685 O O   . LEU C 1 579  ? 233.019 205.383 176.340 1.00 46.43  ? 560  LEU C O   1 
ATOM   19686 C CB  . LEU C 1 579  ? 231.056 206.998 174.249 1.00 46.43  ? 560  LEU C CB  1 
ATOM   19687 C CG  . LEU C 1 579  ? 230.210 207.279 173.006 1.00 46.43  ? 560  LEU C CG  1 
ATOM   19688 C CD1 . LEU C 1 579  ? 231.072 207.366 171.756 1.00 46.43  ? 560  LEU C CD1 1 
ATOM   19689 C CD2 . LEU C 1 579  ? 229.107 206.251 172.824 1.00 46.43  ? 560  LEU C CD2 1 
ATOM   19690 N N   . PRO C 1 580  ? 234.190 206.236 174.610 1.00 45.77  ? 561  PRO C N   1 
ATOM   19691 C CA  . PRO C 1 580  ? 235.413 206.337 175.398 1.00 45.77  ? 561  PRO C CA  1 
ATOM   19692 C C   . PRO C 1 580  ? 235.237 207.212 176.650 1.00 45.77  ? 561  PRO C C   1 
ATOM   19693 O O   . PRO C 1 580  ? 235.894 206.944 177.641 1.00 45.77  ? 561  PRO C O   1 
ATOM   19694 C CB  . PRO C 1 580  ? 236.400 206.998 174.422 1.00 45.77  ? 561  PRO C CB  1 
ATOM   19695 C CG  . PRO C 1 580  ? 235.874 206.628 173.053 1.00 45.77  ? 561  PRO C CG  1 
ATOM   19696 C CD  . PRO C 1 580  ? 234.369 206.641 173.212 1.00 45.77  ? 561  PRO C CD  1 
ATOM   19697 N N   . PHE C 1 581  ? 234.392 208.243 176.572 1.00 45.58  ? 562  PHE C N   1 
ATOM   19698 C CA  . PHE C 1 581  ? 234.223 209.181 177.713 1.00 45.58  ? 562  PHE C CA  1 
ATOM   19699 C C   . PHE C 1 581  ? 233.121 208.701 178.664 1.00 45.58  ? 562  PHE C C   1 
ATOM   19700 O O   . PHE C 1 581  ? 232.913 209.364 179.695 1.00 45.58  ? 562  PHE C O   1 
ATOM   19701 C CB  . PHE C 1 581  ? 233.879 210.580 177.201 1.00 45.58  ? 562  PHE C CB  1 
ATOM   19702 C CG  . PHE C 1 581  ? 232.613 210.642 176.389 1.00 45.58  ? 562  PHE C CG  1 
ATOM   19703 C CD1 . PHE C 1 581  ? 232.644 210.423 175.023 1.00 45.58  ? 562  PHE C CD1 1 
ATOM   19704 C CD2 . PHE C 1 581  ? 231.394 210.916 176.988 1.00 45.58  ? 562  PHE C CD2 1 
ATOM   19705 C CE1 . PHE C 1 581  ? 231.482 210.479 174.271 1.00 45.58  ? 562  PHE C CE1 1 
ATOM   19706 C CE2 . PHE C 1 581  ? 230.232 210.968 176.236 1.00 45.58  ? 562  PHE C CE2 1 
ATOM   19707 C CZ  . PHE C 1 581  ? 230.278 210.748 174.879 1.00 45.58  ? 562  PHE C CZ  1 
ATOM   19708 N N   . GLN C 1 582  ? 232.434 207.604 178.338 1.00 46.09  ? 563  GLN C N   1 
ATOM   19709 C CA  . GLN C 1 582  ? 231.293 207.173 179.192 1.00 46.09  ? 563  GLN C CA  1 
ATOM   19710 C C   . GLN C 1 582  ? 231.765 206.165 180.244 1.00 46.09  ? 563  GLN C C   1 
ATOM   19711 O O   . GLN C 1 582  ? 232.483 205.214 179.884 1.00 46.09  ? 563  GLN C O   1 
ATOM   19712 C CB  . GLN C 1 582  ? 230.152 206.625 178.338 1.00 46.09  ? 563  GLN C CB  1 
ATOM   19713 C CG  . GLN C 1 582  ? 229.537 207.703 177.464 1.00 46.09  ? 563  GLN C CG  1 
ATOM   19714 C CD  . GLN C 1 582  ? 228.412 207.198 176.598 1.00 46.09  ? 563  GLN C CD  1 
ATOM   19715 O OE1 . GLN C 1 582  ? 228.474 206.108 176.036 1.00 46.09  ? 563  GLN C OE1 1 
ATOM   19716 N NE2 . GLN C 1 582  ? 227.375 208.007 176.471 1.00 46.09  ? 563  GLN C NE2 1 
ATOM   19717 N N   . GLN C 1 583  ? 231.382 206.387 181.503 1.00 46.77  ? 564  GLN C N   1 
ATOM   19718 C CA  . GLN C 1 583  ? 231.843 205.497 182.602 1.00 46.77  ? 564  GLN C CA  1 
ATOM   19719 C C   . GLN C 1 583  ? 230.759 204.470 182.946 1.00 46.77  ? 564  GLN C C   1 
ATOM   19720 O O   . GLN C 1 583  ? 231.084 203.285 183.072 1.00 46.77  ? 564  GLN C O   1 
ATOM   19721 C CB  . GLN C 1 583  ? 232.195 206.326 183.838 1.00 46.77  ? 564  GLN C CB  1 
ATOM   19722 C CG  . GLN C 1 583  ? 233.325 207.321 183.606 1.00 46.77  ? 564  GLN C CG  1 
ATOM   19723 C CD  . GLN C 1 583  ? 234.520 206.689 182.936 1.00 46.77  ? 564  GLN C CD  1 
ATOM   19724 O OE1 . GLN C 1 583  ? 234.662 206.723 181.716 1.00 46.77  ? 564  GLN C OE1 1 
ATOM   19725 N NE2 . GLN C 1 583  ? 235.398 206.103 183.735 1.00 46.77  ? 564  GLN C NE2 1 
ATOM   19726 N N   . PHE C 1 584  ? 229.516 204.924 183.103 1.00 43.91  ? 565  PHE C N   1 
ATOM   19727 C CA  . PHE C 1 584  ? 228.416 203.994 183.453 1.00 43.91  ? 565  PHE C CA  1 
ATOM   19728 C C   . PHE C 1 584  ? 227.210 204.295 182.564 1.00 43.91  ? 565  PHE C C   1 
ATOM   19729 O O   . PHE C 1 584  ? 226.960 205.475 182.263 1.00 43.91  ? 565  PHE C O   1 
ATOM   19730 C CB  . PHE C 1 584  ? 228.050 204.120 184.931 1.00 43.91  ? 565  PHE C CB  1 
ATOM   19731 C CG  . PHE C 1 584  ? 227.461 205.455 185.312 1.00 43.91  ? 565  PHE C CG  1 
ATOM   19732 C CD1 . PHE C 1 584  ? 228.276 206.535 185.608 1.00 43.91  ? 565  PHE C CD1 1 
ATOM   19733 C CD2 . PHE C 1 584  ? 226.087 205.635 185.360 1.00 43.91  ? 565  PHE C CD2 1 
ATOM   19734 C CE1 . PHE C 1 584  ? 227.729 207.761 185.953 1.00 43.91  ? 565  PHE C CE1 1 
ATOM   19735 C CE2 . PHE C 1 584  ? 225.539 206.861 185.703 1.00 43.91  ? 565  PHE C CE2 1 
ATOM   19736 C CZ  . PHE C 1 584  ? 226.363 207.922 185.999 1.00 43.91  ? 565  PHE C CZ  1 
ATOM   19737 N N   . GLY C 1 585  ? 226.477 203.253 182.180 1.00 46.10  ? 566  GLY C N   1 
ATOM   19738 C CA  . GLY C 1 585  ? 225.296 203.434 181.317 1.00 46.10  ? 566  GLY C CA  1 
ATOM   19739 C C   . GLY C 1 585  ? 224.020 203.098 182.064 1.00 46.10  ? 566  GLY C C   1 
ATOM   19740 O O   . GLY C 1 585  ? 224.056 202.197 182.915 1.00 46.10  ? 566  GLY C O   1 
ATOM   19741 N N   . ARG C 1 586  ? 222.932 203.818 181.784 1.00 44.56  ? 567  ARG C N   1 
ATOM   19742 C CA  . ARG C 1 586  ? 221.686 203.571 182.552 1.00 44.56  ? 567  ARG C CA  1 
ATOM   19743 C C   . ARG C 1 586  ? 220.503 203.401 181.599 1.00 44.56  ? 567  ARG C C   1 
ATOM   19744 O O   . ARG C 1 586  ? 220.545 203.944 180.475 1.00 44.56  ? 567  ARG C O   1 
ATOM   19745 C CB  . ARG C 1 586  ? 221.416 204.690 183.558 1.00 44.56  ? 567  ARG C CB  1 
ATOM   19746 C CG  . ARG C 1 586  ? 220.819 205.942 182.938 1.00 44.56  ? 567  ARG C CG  1 
ATOM   19747 C CD  . ARG C 1 586  ? 220.122 206.800 183.975 1.00 44.56  ? 567  ARG C CD  1 
ATOM   19748 N NE  . ARG C 1 586  ? 220.807 206.726 185.256 1.00 44.56  ? 567  ARG C NE  1 
ATOM   19749 C CZ  . ARG C 1 586  ? 221.731 207.587 185.670 1.00 44.56  ? 567  ARG C CZ  1 
ATOM   19750 N NH1 . ARG C 1 586  ? 222.072 208.611 184.908 1.00 44.56  ? 567  ARG C NH1 1 
ATOM   19751 N NH2 . ARG C 1 586  ? 222.311 207.425 186.847 1.00 44.56  ? 567  ARG C NH2 1 
ATOM   19752 N N   . ASP C 1 587  ? 219.497 202.651 182.045 1.00 51.07  ? 568  ASP C N   1 
ATOM   19753 C CA  . ASP C 1 587  ? 218.285 202.434 181.217 1.00 51.07  ? 568  ASP C CA  1 
ATOM   19754 C C   . ASP C 1 587  ? 217.227 203.477 181.587 1.00 51.07  ? 568  ASP C C   1 
ATOM   19755 O O   . ASP C 1 587  ? 217.558 204.468 182.262 1.00 51.07  ? 568  ASP C O   1 
ATOM   19756 C CB  . ASP C 1 587  ? 217.756 201.009 181.387 1.00 51.07  ? 568  ASP C CB  1 
ATOM   19757 C CG  . ASP C 1 587  ? 218.286 200.049 180.337 1.00 51.07  ? 568  ASP C CG  1 
ATOM   19758 O OD1 . ASP C 1 587  ? 218.984 200.516 179.416 1.00 51.07  ? 568  ASP C OD1 1 
ATOM   19759 O OD2 . ASP C 1 587  ? 217.998 198.841 180.452 1.00 51.07  ? 568  ASP C OD2 1 
ATOM   19760 N N   . ILE C 1 588  ? 215.989 203.239 181.162 1.00 51.36  ? 569  ILE C N   1 
ATOM   19761 C CA  . ILE C 1 588  ? 214.892 204.195 181.477 1.00 51.36  ? 569  ILE C CA  1 
ATOM   19762 C C   . ILE C 1 588  ? 214.628 204.177 182.985 1.00 51.36  ? 569  ILE C C   1 
ATOM   19763 O O   . ILE C 1 588  ? 215.031 203.198 183.648 1.00 51.36  ? 569  ILE C O   1 
ATOM   19764 C CB  . ILE C 1 588  ? 213.618 203.854 180.681 1.00 51.36  ? 569  ILE C CB  1 
ATOM   19765 C CG1 . ILE C 1 588  ? 212.590 204.989 180.733 1.00 51.36  ? 569  ILE C CG1 1 
ATOM   19766 C CG2 . ILE C 1 588  ? 213.024 202.541 181.161 1.00 51.36  ? 569  ILE C CG2 1 
ATOM   19767 C CD1 . ILE C 1 588  ? 212.879 206.142 179.793 1.00 51.36  ? 569  ILE C CD1 1 
ATOM   19768 N N   . ALA C 1 589  ? 214.000 205.234 183.503 1.00 52.39  ? 570  ALA C N   1 
ATOM   19769 C CA  . ALA C 1 589  ? 213.663 205.333 184.945 1.00 52.39  ? 570  ALA C CA  1 
ATOM   19770 C C   . ALA C 1 589  ? 214.929 205.479 185.796 1.00 52.39  ? 570  ALA C C   1 
ATOM   19771 O O   . ALA C 1 589  ? 214.851 205.172 186.999 1.00 52.39  ? 570  ALA C O   1 
ATOM   19772 C CB  . ALA C 1 589  ? 212.797 204.174 185.394 1.00 52.39  ? 570  ALA C CB  1 
ATOM   19773 N N   . ASP C 1 590  ? 216.030 205.958 185.209 1.00 55.48  ? 571  ASP C N   1 
ATOM   19774 C CA  . ASP C 1 590  ? 217.260 206.239 186.002 1.00 55.48  ? 571  ASP C CA  1 
ATOM   19775 C C   . ASP C 1 590  ? 217.745 204.991 186.748 1.00 55.48  ? 571  ASP C C   1 
ATOM   19776 O O   . ASP C 1 590  ? 217.978 205.086 187.970 1.00 55.48  ? 571  ASP C O   1 
ATOM   19777 C CB  . ASP C 1 590  ? 217.033 207.422 186.947 1.00 55.48  ? 571  ASP C CB  1 
ATOM   19778 C CG  . ASP C 1 590  ? 216.575 208.676 186.222 1.00 55.48  ? 571  ASP C CG  1 
ATOM   19779 O OD1 . ASP C 1 590  ? 216.496 208.633 184.976 1.00 55.48  ? 571  ASP C OD1 1 
ATOM   19780 O OD2 . ASP C 1 590  ? 216.293 209.679 186.907 1.00 55.48  ? 571  ASP C OD2 1 
ATOM   19781 N N   . THR C 1 591  ? 217.861 203.859 186.053 1.00 52.05  ? 572  THR C N   1 
ATOM   19782 C CA  . THR C 1 591  ? 218.446 202.661 186.709 1.00 52.05  ? 572  THR C CA  1 
ATOM   19783 C C   . THR C 1 591  ? 219.741 202.308 185.978 1.00 52.05  ? 572  THR C C   1 
ATOM   19784 O O   . THR C 1 591  ? 219.679 202.080 184.761 1.00 52.05  ? 572  THR C O   1 
ATOM   19785 C CB  . THR C 1 591  ? 217.454 201.496 186.731 1.00 52.05  ? 572  THR C CB  1 
ATOM   19786 O OG1 . THR C 1 591  ? 217.114 201.175 185.382 1.00 52.05  ? 572  THR C OG1 1 
ATOM   19787 C CG2 . THR C 1 591  ? 216.211 201.835 187.519 1.00 52.05  ? 572  THR C CG2 1 
ATOM   19788 N N   . THR C 1 592  ? 220.855 202.227 186.702 1.00 46.31  ? 573  THR C N   1 
ATOM   19789 C CA  . THR C 1 592  ? 222.146 201.985 186.012 1.00 46.31  ? 573  THR C CA  1 
ATOM   19790 C C   . THR C 1 592  ? 222.151 200.562 185.458 1.00 46.31  ? 573  THR C C   1 
ATOM   19791 O O   . THR C 1 592  ? 222.154 199.614 186.262 1.00 46.31  ? 573  THR C O   1 
ATOM   19792 C CB  . THR C 1 592  ? 223.322 202.258 186.951 1.00 46.31  ? 573  THR C CB  1 
ATOM   19793 O OG1 . THR C 1 592  ? 223.156 201.447 188.113 1.00 46.31  ? 573  THR C OG1 1 
ATOM   19794 C CG2 . THR C 1 592  ? 223.396 203.711 187.356 1.00 46.31  ? 573  THR C CG2 1 
ATOM   19795 N N   . ASP C 1 593  ? 222.175 200.439 184.132 1.00 49.50  ? 574  ASP C N   1 
ATOM   19796 C CA  . ASP C 1 593  ? 222.130 199.104 183.487 1.00 49.50  ? 574  ASP C CA  1 
ATOM   19797 C C   . ASP C 1 593  ? 223.539 198.525 183.364 1.00 49.50  ? 574  ASP C C   1 
ATOM   19798 O O   . ASP C 1 593  ? 223.677 197.303 183.501 1.00 49.50  ? 574  ASP C O   1 
ATOM   19799 C CB  . ASP C 1 593  ? 221.494 199.210 182.105 1.00 49.50  ? 574  ASP C CB  1 
ATOM   19800 C CG  . ASP C 1 593  ? 220.797 197.934 181.674 1.00 49.50  ? 574  ASP C CG  1 
ATOM   19801 O OD1 . ASP C 1 593  ? 220.506 197.101 182.552 1.00 49.50  ? 574  ASP C OD1 1 
ATOM   19802 O OD2 . ASP C 1 593  ? 220.552 197.787 180.462 1.00 49.50  ? 574  ASP C OD2 1 
ATOM   19803 N N   . ALA C 1 594  ? 224.532 199.367 183.077 1.00 45.38  ? 575  ALA C N   1 
ATOM   19804 C CA  . ALA C 1 594  ? 225.898 198.841 182.870 1.00 45.38  ? 575  ALA C CA  1 
ATOM   19805 C C   . ALA C 1 594  ? 226.927 199.856 183.365 1.00 45.38  ? 575  ALA C C   1 
ATOM   19806 O O   . ALA C 1 594  ? 226.607 201.058 183.444 1.00 45.38  ? 575  ALA C O   1 
ATOM   19807 C CB  . ALA C 1 594  ? 226.120 198.498 181.419 1.00 45.38  ? 575  ALA C CB  1 
ATOM   19808 N N   . VAL C 1 595  ? 228.119 199.367 183.694 1.00 48.68  ? 576  VAL C N   1 
ATOM   19809 C CA  . VAL C 1 595  ? 229.203 200.287 184.132 1.00 48.68  ? 576  VAL C CA  1 
ATOM   19810 C C   . VAL C 1 595  ? 230.512 199.839 183.485 1.00 48.68  ? 576  VAL C C   1 
ATOM   19811 O O   . VAL C 1 595  ? 230.735 198.616 183.375 1.00 48.68  ? 576  VAL C O   1 
ATOM   19812 C CB  . VAL C 1 595  ? 229.321 200.315 185.666 1.00 48.68  ? 576  VAL C CB  1 
ATOM   19813 C CG1 . VAL C 1 595  ? 229.458 198.914 186.242 1.00 48.68  ? 576  VAL C CG1 1 
ATOM   19814 C CG2 . VAL C 1 595  ? 230.466 201.203 186.124 1.00 48.68  ? 576  VAL C CG2 1 
ATOM   19815 N N   . ARG C 1 596  ? 231.336 200.796 183.060 1.00 52.13  ? 577  ARG C N   1 
ATOM   19816 C CA  . ARG C 1 596  ? 232.674 200.435 182.526 1.00 52.13  ? 577  ARG C CA  1 
ATOM   19817 C C   . ARG C 1 596  ? 233.608 200.257 183.722 1.00 52.13  ? 577  ARG C C   1 
ATOM   19818 O O   . ARG C 1 596  ? 233.741 201.204 184.524 1.00 52.13  ? 577  ARG C O   1 
ATOM   19819 C CB  . ARG C 1 596  ? 233.170 201.508 181.558 1.00 52.13  ? 577  ARG C CB  1 
ATOM   19820 C CG  . ARG C 1 596  ? 234.683 201.650 181.524 1.00 52.13  ? 577  ARG C CG  1 
ATOM   19821 C CD  . ARG C 1 596  ? 235.041 202.621 180.416 1.00 52.13  ? 577  ARG C CD  1 
ATOM   19822 N NE  . ARG C 1 596  ? 234.737 202.048 179.113 1.00 52.13  ? 577  ARG C NE  1 
ATOM   19823 C CZ  . ARG C 1 596  ? 234.505 202.752 178.010 1.00 52.13  ? 577  ARG C CZ  1 
ATOM   19824 N NH1 . ARG C 1 596  ? 234.515 204.074 178.045 1.00 52.13  ? 577  ARG C NH1 1 
ATOM   19825 N NH2 . ARG C 1 596  ? 234.249 202.125 176.875 1.00 52.13  ? 577  ARG C NH2 1 
ATOM   19826 N N   . ASP C 1 597  ? 234.231 199.087 183.830 1.00 62.38  ? 578  ASP C N   1 
ATOM   19827 C CA  . ASP C 1 597  ? 235.062 198.794 185.022 1.00 62.38  ? 578  ASP C CA  1 
ATOM   19828 C C   . ASP C 1 597  ? 236.391 199.534 184.935 1.00 62.38  ? 578  ASP C C   1 
ATOM   19829 O O   . ASP C 1 597  ? 237.105 199.359 183.937 1.00 62.38  ? 578  ASP C O   1 
ATOM   19830 C CB  . ASP C 1 597  ? 235.315 197.294 185.151 1.00 62.38  ? 578  ASP C CB  1 
ATOM   19831 C CG  . ASP C 1 597  ? 236.326 196.951 186.231 1.00 62.38  ? 578  ASP C CG  1 
ATOM   19832 O OD1 . ASP C 1 597  ? 236.232 197.531 187.323 1.00 62.38  ? 578  ASP C OD1 1 
ATOM   19833 O OD2 . ASP C 1 597  ? 237.198 196.109 185.971 1.00 62.38  ? 578  ASP C OD2 1 
ATOM   19834 N N   . PRO C 1 598  ? 236.764 200.342 185.942 1.00 64.16  ? 579  PRO C N   1 
ATOM   19835 C CA  . PRO C 1 598  ? 238.082 200.963 185.935 1.00 64.16  ? 579  PRO C CA  1 
ATOM   19836 C C   . PRO C 1 598  ? 239.201 199.924 186.076 1.00 64.16  ? 579  PRO C C   1 
ATOM   19837 O O   . PRO C 1 598  ? 238.928 198.841 186.594 1.00 64.16  ? 579  PRO C O   1 
ATOM   19838 C CB  . PRO C 1 598  ? 238.057 201.889 187.154 1.00 64.16  ? 579  PRO C CB  1 
ATOM   19839 C CG  . PRO C 1 598  ? 236.586 202.094 187.445 1.00 64.16  ? 579  PRO C CG  1 
ATOM   19840 C CD  . PRO C 1 598  ? 235.913 200.801 187.036 1.00 64.16  ? 579  PRO C CD  1 
ATOM   19841 N N   . GLN C 1 599  ? 240.396 200.256 185.576 1.00 71.03  ? 580  GLN C N   1 
ATOM   19842 C CA  . GLN C 1 599  ? 241.564 199.330 185.613 1.00 71.03  ? 580  GLN C CA  1 
ATOM   19843 C C   . GLN C 1 599  ? 241.506 198.392 184.402 1.00 71.03  ? 580  GLN C C   1 
ATOM   19844 O O   . GLN C 1 599  ? 242.574 197.980 183.928 1.00 71.03  ? 580  GLN C O   1 
ATOM   19845 C CB  . GLN C 1 599  ? 241.639 198.558 186.934 1.00 71.03  ? 580  GLN C CB  1 
ATOM   19846 C CG  . GLN C 1 599  ? 241.735 199.456 188.159 1.00 71.03  ? 580  GLN C CG  1 
ATOM   19847 C CD  . GLN C 1 599  ? 240.936 198.941 189.331 1.00 71.03  ? 580  GLN C CD  1 
ATOM   19848 O OE1 . GLN C 1 599  ? 239.712 198.844 189.282 1.00 71.03  ? 580  GLN C OE1 1 
ATOM   19849 N NE2 . GLN C 1 599  ? 241.630 198.627 190.412 1.00 71.03  ? 580  GLN C NE2 1 
ATOM   19850 N N   . THR C 1 600  ? 240.310 198.087 183.894 1.00 68.48  ? 581  THR C N   1 
ATOM   19851 C CA  . THR C 1 600  ? 240.202 197.104 182.783 1.00 68.48  ? 581  THR C CA  1 
ATOM   19852 C C   . THR C 1 600  ? 239.494 197.729 181.581 1.00 68.48  ? 581  THR C C   1 
ATOM   19853 O O   . THR C 1 600  ? 239.594 197.137 180.487 1.00 68.48  ? 581  THR C O   1 
ATOM   19854 C CB  . THR C 1 600  ? 239.458 195.845 183.240 1.00 68.48  ? 581  THR C CB  1 
ATOM   19855 O OG1 . THR C 1 600  ? 238.068 196.154 183.345 1.00 68.48  ? 581  THR C OG1 1 
ATOM   19856 C CG2 . THR C 1 600  ? 239.976 195.312 184.558 1.00 68.48  ? 581  THR C CG2 1 
ATOM   19857 N N   . LEU C 1 601  ? 238.782 198.837 181.803 1.00 66.88  ? 582  LEU C N   1 
ATOM   19858 C CA  . LEU C 1 601  ? 238.009 199.492 180.715 1.00 66.88  ? 582  LEU C CA  1 
ATOM   19859 C C   . LEU C 1 601  ? 237.047 198.461 180.121 1.00 66.88  ? 582  LEU C C   1 
ATOM   19860 O O   . LEU C 1 601  ? 236.830 198.487 178.896 1.00 66.88  ? 582  LEU C O   1 
ATOM   19861 C CB  . LEU C 1 601  ? 238.975 200.045 179.664 1.00 66.88  ? 582  LEU C CB  1 
ATOM   19862 C CG  . LEU C 1 601  ? 239.748 201.290 180.095 1.00 66.88  ? 582  LEU C CG  1 
ATOM   19863 C CD1 . LEU C 1 601  ? 238.866 202.204 180.932 1.00 66.88  ? 582  LEU C CD1 1 
ATOM   19864 C CD2 . LEU C 1 601  ? 241.014 200.918 180.854 1.00 66.88  ? 582  LEU C CD2 1 
ATOM   19865 N N   . GLU C 1 602  ? 236.500 197.591 180.973 1.00 63.84  ? 583  GLU C N   1 
ATOM   19866 C CA  . GLU C 1 602  ? 235.540 196.562 180.501 1.00 63.84  ? 583  GLU C CA  1 
ATOM   19867 C C   . GLU C 1 602  ? 234.126 196.992 180.892 1.00 63.84  ? 583  GLU C C   1 
ATOM   19868 O O   . GLU C 1 602  ? 233.957 197.548 181.989 1.00 63.84  ? 583  GLU C O   1 
ATOM   19869 C CB  . GLU C 1 602  ? 235.859 195.200 181.115 1.00 63.84  ? 583  GLU C CB  1 
ATOM   19870 C CG  . GLU C 1 602  ? 235.229 194.038 180.374 1.00 63.84  ? 583  GLU C CG  1 
ATOM   19871 C CD  . GLU C 1 602  ? 236.028 193.573 179.169 1.00 63.84  ? 583  GLU C CD  1 
ATOM   19872 O OE1 . GLU C 1 602  ? 237.011 194.258 178.814 1.00 63.84  ? 583  GLU C OE1 1 
ATOM   19873 O OE2 . GLU C 1 602  ? 235.679 192.516 178.608 1.00 63.84  ? 583  GLU C OE2 1 
ATOM   19874 N N   . ILE C 1 603  ? 233.151 196.721 180.026 1.00 58.76  ? 584  ILE C N   1 
ATOM   19875 C CA  . ILE C 1 603  ? 231.745 197.117 180.315 1.00 58.76  ? 584  ILE C CA  1 
ATOM   19876 C C   . ILE C 1 603  ? 231.015 195.922 180.926 1.00 58.76  ? 584  ILE C C   1 
ATOM   19877 O O   . ILE C 1 603  ? 231.102 194.818 180.359 1.00 58.76  ? 584  ILE C O   1 
ATOM   19878 C CB  . ILE C 1 603  ? 231.040 197.605 179.039 1.00 58.76  ? 584  ILE C CB  1 
ATOM   19879 C CG1 . ILE C 1 603  ? 231.858 198.675 178.311 1.00 58.76  ? 584  ILE C CG1 1 
ATOM   19880 C CG2 . ILE C 1 603  ? 229.639 198.079 179.372 1.00 58.76  ? 584  ILE C CG2 1 
ATOM   19881 C CD1 . ILE C 1 603  ? 232.535 198.169 177.064 1.00 58.76  ? 584  ILE C CD1 1 
ATOM   19882 N N   . LEU C 1 604  ? 230.363 196.139 182.068 1.00 53.59  ? 585  LEU C N   1 
ATOM   19883 C CA  . LEU C 1 604  ? 229.659 195.025 182.753 1.00 53.59  ? 585  LEU C CA  1 
ATOM   19884 C C   . LEU C 1 604  ? 228.197 195.400 182.978 1.00 53.59  ? 585  LEU C C   1 
ATOM   19885 O O   . LEU C 1 604  ? 227.946 196.509 183.486 1.00 53.59  ? 585  LEU C O   1 
ATOM   19886 C CB  . LEU C 1 604  ? 230.324 194.744 184.102 1.00 53.59  ? 585  LEU C CB  1 
ATOM   19887 C CG  . LEU C 1 604  ? 231.850 194.728 184.097 1.00 53.59  ? 585  LEU C CG  1 
ATOM   19888 C CD1 . LEU C 1 604  ? 232.378 194.682 185.519 1.00 53.59  ? 585  LEU C CD1 1 
ATOM   19889 C CD2 . LEU C 1 604  ? 232.378 193.555 183.289 1.00 53.59  ? 585  LEU C CD2 1 
ATOM   19890 N N   . ASP C 1 605  ? 227.278 194.505 182.616 1.00 55.08  ? 586  ASP C N   1 
ATOM   19891 C CA  . ASP C 1 605  ? 225.851 194.758 182.931 1.00 55.08  ? 586  ASP C CA  1 
ATOM   19892 C C   . ASP C 1 605  ? 225.628 194.502 184.419 1.00 55.08  ? 586  ASP C C   1 
ATOM   19893 O O   . ASP C 1 605  ? 226.256 193.571 184.974 1.00 55.08  ? 586  ASP C O   1 
ATOM   19894 C CB  . ASP C 1 605  ? 224.913 193.877 182.112 1.00 55.08  ? 586  ASP C CB  1 
ATOM   19895 C CG  . ASP C 1 605  ? 225.236 193.907 180.631 1.00 55.08  ? 586  ASP C CG  1 
ATOM   19896 O OD1 . ASP C 1 605  ? 224.810 194.866 179.960 1.00 55.08  ? 586  ASP C OD1 1 
ATOM   19897 O OD2 . ASP C 1 605  ? 225.928 192.983 180.171 1.00 55.08  ? 586  ASP C OD2 1 
ATOM   19898 N N   . ILE C 1 606  ? 224.746 195.294 185.022 1.00 47.48  ? 587  ILE C N   1 
ATOM   19899 C CA  . ILE C 1 606  ? 224.436 195.120 186.464 1.00 47.48  ? 587  ILE C CA  1 
ATOM   19900 C C   . ILE C 1 606  ? 222.985 194.662 186.572 1.00 47.48  ? 587  ILE C C   1 
ATOM   19901 O O   . ILE C 1 606  ? 222.075 195.508 186.507 1.00 47.48  ? 587  ILE C O   1 
ATOM   19902 C CB  . ILE C 1 606  ? 224.689 196.443 187.202 1.00 47.48  ? 587  ILE C CB  1 
ATOM   19903 C CG1 . ILE C 1 606  ? 226.170 196.825 187.157 1.00 47.48  ? 587  ILE C CG1 1 
ATOM   19904 C CG2 . ILE C 1 606  ? 224.162 196.379 188.624 1.00 47.48  ? 587  ILE C CG2 1 
ATOM   19905 C CD1 . ILE C 1 606  ? 226.574 197.788 188.242 1.00 47.48  ? 587  ILE C CD1 1 
ATOM   19906 N N   . THR C 1 607  ? 222.791 193.358 186.728 1.00 47.90  ? 588  THR C N   1 
ATOM   19907 C CA  . THR C 1 607  ? 221.417 192.826 186.885 1.00 47.90  ? 588  THR C CA  1 
ATOM   19908 C C   . THR C 1 607  ? 220.961 193.050 188.324 1.00 47.90  ? 588  THR C C   1 
ATOM   19909 O O   . THR C 1 607  ? 221.743 192.764 189.242 1.00 47.90  ? 588  THR C O   1 
ATOM   19910 C CB  . THR C 1 607  ? 221.375 191.335 186.545 1.00 47.90  ? 588  THR C CB  1 
ATOM   19911 O OG1 . THR C 1 607  ? 221.556 191.200 185.135 1.00 47.90  ? 588  THR C OG1 1 
ATOM   19912 C CG2 . THR C 1 607  ? 220.083 190.678 186.973 1.00 47.90  ? 588  THR C CG2 1 
ATOM   19913 N N   . PRO C 1 608  ? 219.733 193.539 188.577 1.00 49.09  ? 589  PRO C N   1 
ATOM   19914 C CA  . PRO C 1 608  ? 219.257 193.660 189.951 1.00 49.09  ? 589  PRO C CA  1 
ATOM   19915 C C   . PRO C 1 608  ? 219.297 192.285 190.634 1.00 49.09  ? 589  PRO C C   1 
ATOM   19916 O O   . PRO C 1 608  ? 218.950 191.295 190.008 1.00 49.09  ? 589  PRO C O   1 
ATOM   19917 C CB  . PRO C 1 608  ? 217.811 194.143 189.781 1.00 49.09  ? 589  PRO C CB  1 
ATOM   19918 C CG  . PRO C 1 608  ? 217.813 194.842 188.437 1.00 49.09  ? 589  PRO C CG  1 
ATOM   19919 C CD  . PRO C 1 608  ? 218.776 194.039 187.587 1.00 49.09  ? 589  PRO C CD  1 
ATOM   19920 N N   . CYS C 1 609  ? 219.715 192.254 191.899 1.00 54.71  ? 590  CYS C N   1 
ATOM   19921 C CA  . CYS C 1 609  ? 219.855 190.946 192.591 1.00 54.71  ? 590  CYS C CA  1 
ATOM   19922 C C   . CYS C 1 609  ? 218.496 190.239 192.608 1.00 54.71  ? 590  CYS C C   1 
ATOM   19923 O O   . CYS C 1 609  ? 217.475 190.898 192.909 1.00 54.71  ? 590  CYS C O   1 
ATOM   19924 C CB  . CYS C 1 609  ? 220.444 191.119 193.985 1.00 54.71  ? 590  CYS C CB  1 
ATOM   19925 S SG  . CYS C 1 609  ? 222.238 191.382 193.940 1.00 54.71  ? 590  CYS C SG  1 
ATOM   19926 N N   . SER C 1 610  ? 218.499 188.935 192.331 1.00 53.45  ? 591  SER C N   1 
ATOM   19927 C CA  . SER C 1 610  ? 217.213 188.205 192.195 1.00 53.45  ? 591  SER C CA  1 
ATOM   19928 C C   . SER C 1 610  ? 216.348 188.364 193.445 1.00 53.45  ? 591  SER C C   1 
ATOM   19929 O O   . SER C 1 610  ? 216.828 188.090 194.561 1.00 53.45  ? 591  SER C O   1 
ATOM   19930 C CB  . SER C 1 610  ? 217.444 186.748 191.889 1.00 53.45  ? 591  SER C CB  1 
ATOM   19931 O OG  . SER C 1 610  ? 217.896 186.058 193.044 1.00 53.45  ? 591  SER C OG  1 
ATOM   19932 N N   . PHE C 1 611  ? 215.099 188.770 193.243 1.00 47.22  ? 592  PHE C N   1 
ATOM   19933 C CA  . PHE C 1 611  ? 214.160 188.876 194.383 1.00 47.22  ? 592  PHE C CA  1 
ATOM   19934 C C   . PHE C 1 611  ? 212.763 188.539 193.867 1.00 47.22  ? 592  PHE C C   1 
ATOM   19935 O O   . PHE C 1 611  ? 212.474 188.748 192.671 1.00 47.22  ? 592  PHE C O   1 
ATOM   19936 C CB  . PHE C 1 611  ? 214.191 190.273 195.001 1.00 47.22  ? 592  PHE C CB  1 
ATOM   19937 C CG  . PHE C 1 611  ? 213.399 191.299 194.235 1.00 47.22  ? 592  PHE C CG  1 
ATOM   19938 C CD1 . PHE C 1 611  ? 213.931 191.903 193.107 1.00 47.22  ? 592  PHE C CD1 1 
ATOM   19939 C CD2 . PHE C 1 611  ? 212.119 191.651 194.632 1.00 47.22  ? 592  PHE C CD2 1 
ATOM   19940 C CE1 . PHE C 1 611  ? 213.205 192.847 192.399 1.00 47.22  ? 592  PHE C CE1 1 
ATOM   19941 C CE2 . PHE C 1 611  ? 211.392 192.592 193.920 1.00 47.22  ? 592  PHE C CE2 1 
ATOM   19942 C CZ  . PHE C 1 611  ? 211.936 193.187 192.805 1.00 47.22  ? 592  PHE C CZ  1 
ATOM   19943 N N   . GLY C 1 612  ? 211.934 187.980 194.741 1.00 41.26  ? 593  GLY C N   1 
ATOM   19944 C CA  . GLY C 1 612  ? 210.570 187.610 194.327 1.00 41.26  ? 593  GLY C CA  1 
ATOM   19945 C C   . GLY C 1 612  ? 209.713 187.245 195.520 1.00 41.26  ? 593  GLY C C   1 
ATOM   19946 O O   . GLY C 1 612  ? 210.269 186.821 196.538 1.00 41.26  ? 593  GLY C O   1 
ATOM   19947 N N   . GLY C 1 613  ? 208.391 187.333 195.375 1.00 30.08  ? 594  GLY C N   1 
ATOM   19948 C CA  . GLY C 1 613  ? 207.491 186.950 196.478 1.00 30.08  ? 594  GLY C CA  1 
ATOM   19949 C C   . GLY C 1 613  ? 207.586 185.468 196.785 1.00 30.08  ? 594  GLY C C   1 
ATOM   19950 O O   . GLY C 1 613  ? 208.021 184.705 195.906 1.00 30.08  ? 594  GLY C O   1 
ATOM   19951 N N   . VAL C 1 614  ? 207.217 185.080 198.004 1.00 26.82  ? 595  VAL C N   1 
ATOM   19952 C CA  . VAL C 1 614  ? 207.255 183.643 198.385 1.00 26.82  ? 595  VAL C CA  1 
ATOM   19953 C C   . VAL C 1 614  ? 205.824 183.151 198.579 1.00 26.82  ? 595  VAL C C   1 
ATOM   19954 O O   . VAL C 1 614  ? 205.165 183.595 199.538 1.00 26.82  ? 595  VAL C O   1 
ATOM   19955 C CB  . VAL C 1 614  ? 208.083 183.446 199.660 1.00 26.82  ? 595  VAL C CB  1 
ATOM   19956 C CG1 . VAL C 1 614  ? 207.946 182.034 200.201 1.00 26.82  ? 595  VAL C CG1 1 
ATOM   19957 C CG2 . VAL C 1 614  ? 209.537 183.796 199.412 1.00 26.82  ? 595  VAL C CG2 1 
ATOM   19958 N N   . SER C 1 615  ? 205.384 182.248 197.708 1.00 25.07  ? 596  SER C N   1 
ATOM   19959 C CA  . SER C 1 615  ? 203.993 181.744 197.798 1.00 25.07  ? 596  SER C CA  1 
ATOM   19960 C C   . SER C 1 615  ? 204.011 180.334 198.384 1.00 25.07  ? 596  SER C C   1 
ATOM   19961 O O   . SER C 1 615  ? 204.978 179.598 198.141 1.00 25.07  ? 596  SER C O   1 
ATOM   19962 C CB  . SER C 1 615  ? 203.319 181.781 196.460 1.00 25.07  ? 596  SER C CB  1 
ATOM   19963 O OG  . SER C 1 615  ? 203.177 183.119 196.011 1.00 25.07  ? 596  SER C OG  1 
ATOM   19964 N N   . VAL C 1 616  ? 202.993 180.007 199.174 1.00 22.40  ? 597  VAL C N   1 
ATOM   19965 C CA  . VAL C 1 616  ? 202.951 178.660 199.803 1.00 22.40  ? 597  VAL C CA  1 
ATOM   19966 C C   . VAL C 1 616  ? 201.716 177.914 199.304 1.00 22.40  ? 597  VAL C C   1 
ATOM   19967 O O   . VAL C 1 616  ? 200.591 178.324 199.642 1.00 22.40  ? 597  VAL C O   1 
ATOM   19968 C CB  . VAL C 1 616  ? 202.972 178.759 201.337 1.00 22.40  ? 597  VAL C CB  1 
ATOM   19969 C CG1 . VAL C 1 616  ? 202.746 177.402 201.976 1.00 22.40  ? 597  VAL C CG1 1 
ATOM   19970 C CG2 . VAL C 1 616  ? 204.275 179.368 201.823 1.00 22.40  ? 597  VAL C CG2 1 
ATOM   19971 N N   . ILE C 1 617  ? 201.939 176.841 198.554 1.00 24.69  ? 598  ILE C N   1 
ATOM   19972 C CA  . ILE C 1 617  ? 200.801 176.006 198.082 1.00 24.69  ? 598  ILE C CA  1 
ATOM   19973 C C   . ILE C 1 617  ? 200.448 175.061 199.229 1.00 24.69  ? 598  ILE C C   1 
ATOM   19974 O O   . ILE C 1 617  ? 201.320 174.282 199.645 1.00 24.69  ? 598  ILE C O   1 
ATOM   19975 C CB  . ILE C 1 617  ? 201.216 175.222 196.825 1.00 24.69  ? 598  ILE C CB  1 
ATOM   19976 C CG1 . ILE C 1 617  ? 202.132 176.051 195.923 1.00 24.69  ? 598  ILE C CG1 1 
ATOM   19977 C CG2 . ILE C 1 617  ? 199.996 174.713 196.076 1.00 24.69  ? 598  ILE C CG2 1 
ATOM   19978 C CD1 . ILE C 1 617  ? 201.471 177.275 195.356 1.00 24.69  ? 598  ILE C CD1 1 
ATOM   19979 N N   . THR C 1 618  ? 199.214 175.138 199.717 1.00 27.83  ? 599  THR C N   1 
ATOM   19980 C CA  . THR C 1 618  ? 198.799 174.230 200.813 1.00 27.83  ? 599  THR C CA  1 
ATOM   19981 C C   . THR C 1 618  ? 197.437 173.616 200.503 1.00 27.83  ? 599  THR C C   1 
ATOM   19982 O O   . THR C 1 618  ? 196.553 174.338 200.018 1.00 27.83  ? 599  THR C O   1 
ATOM   19983 C CB  . THR C 1 618  ? 198.763 174.975 202.151 1.00 27.83  ? 599  THR C CB  1 
ATOM   19984 O OG1 . THR C 1 618  ? 198.270 174.095 203.162 1.00 27.83  ? 599  THR C OG1 1 
ATOM   19985 C CG2 . THR C 1 618  ? 197.897 176.211 202.092 1.00 27.83  ? 599  THR C CG2 1 
ATOM   19986 N N   . PRO C 1 619  ? 197.236 172.301 200.712 1.00 32.83  ? 600  PRO C N   1 
ATOM   19987 C CA  . PRO C 1 619  ? 195.904 171.715 200.563 1.00 32.83  ? 600  PRO C CA  1 
ATOM   19988 C C   . PRO C 1 619  ? 195.002 172.170 201.720 1.00 32.83  ? 600  PRO C C   1 
ATOM   19989 O O   . PRO C 1 619  ? 193.824 171.850 201.705 1.00 32.83  ? 600  PRO C O   1 
ATOM   19990 C CB  . PRO C 1 619  ? 196.156 170.206 200.676 1.00 32.83  ? 600  PRO C CB  1 
ATOM   19991 C CG  . PRO C 1 619  ? 197.635 170.036 200.403 1.00 32.83  ? 600  PRO C CG  1 
ATOM   19992 C CD  . PRO C 1 619  ? 198.281 171.298 200.932 1.00 32.83  ? 600  PRO C CD  1 
ATOM   19993 N N   . GLY C 1 620  ? 195.574 172.855 202.715 1.00 43.23  ? 601  GLY C N   1 
ATOM   19994 C CA  . GLY C 1 620  ? 194.804 173.271 203.902 1.00 43.23  ? 601  GLY C CA  1 
ATOM   19995 C C   . GLY C 1 620  ? 195.221 172.435 205.093 1.00 43.23  ? 601  GLY C C   1 
ATOM   19996 O O   . GLY C 1 620  ? 195.544 171.257 204.888 1.00 43.23  ? 601  GLY C O   1 
ATOM   19997 N N   . THR C 1 621  ? 195.188 172.999 206.300 1.00 55.50  ? 602  THR C N   1 
ATOM   19998 C CA  . THR C 1 621  ? 195.702 172.251 207.479 1.00 55.50  ? 602  THR C CA  1 
ATOM   19999 C C   . THR C 1 621  ? 194.832 171.020 207.744 1.00 55.50  ? 602  THR C C   1 
ATOM   20000 O O   . THR C 1 621  ? 195.326 170.116 208.434 1.00 55.50  ? 602  THR C O   1 
ATOM   20001 C CB  . THR C 1 621  ? 195.819 173.150 208.710 1.00 55.50  ? 602  THR C CB  1 
ATOM   20002 O OG1 . THR C 1 621  ? 194.518 173.655 209.004 1.00 55.50  ? 602  THR C OG1 1 
ATOM   20003 C CG2 . THR C 1 621  ? 196.775 174.299 208.483 1.00 55.50  ? 602  THR C CG2 1 
ATOM   20004 N N   . ASN C 1 622  ? 193.578 171.029 207.289 1.00 66.29  ? 603  ASN C N   1 
ATOM   20005 C CA  . ASN C 1 622  ? 192.707 169.833 207.430 1.00 66.29  ? 603  ASN C CA  1 
ATOM   20006 C C   . ASN C 1 622  ? 193.172 168.718 206.485 1.00 66.29  ? 603  ASN C C   1 
ATOM   20007 O O   . ASN C 1 622  ? 193.382 167.585 206.959 1.00 66.29  ? 603  ASN C O   1 
ATOM   20008 C CB  . ASN C 1 622  ? 191.254 170.196 207.136 1.00 66.29  ? 603  ASN C CB  1 
ATOM   20009 C CG  . ASN C 1 622  ? 190.265 169.206 207.710 1.00 66.29  ? 603  ASN C CG  1 
ATOM   20010 O OD1 . ASN C 1 622  ? 190.655 168.167 208.237 1.00 66.29  ? 603  ASN C OD1 1 
ATOM   20011 N ND2 . ASN C 1 622  ? 188.983 169.517 207.604 1.00 66.29  ? 603  ASN C ND2 1 
ATOM   20012 N N   . THR C 1 623  ? 193.355 169.030 205.199 1.00 55.75  ? 604  THR C N   1 
ATOM   20013 C CA  . THR C 1 623  ? 193.707 167.968 204.221 1.00 55.75  ? 604  THR C CA  1 
ATOM   20014 C C   . THR C 1 623  ? 195.114 167.422 204.488 1.00 55.75  ? 604  THR C C   1 
ATOM   20015 O O   . THR C 1 623  ? 195.252 166.189 204.597 1.00 55.75  ? 604  THR C O   1 
ATOM   20016 C CB  . THR C 1 623  ? 193.610 168.486 202.784 1.00 55.75  ? 604  THR C CB  1 
ATOM   20017 O OG1 . THR C 1 623  ? 192.243 168.795 202.512 1.00 55.75  ? 604  THR C OG1 1 
ATOM   20018 C CG2 . THR C 1 623  ? 194.121 167.478 201.780 1.00 55.75  ? 604  THR C CG2 1 
ATOM   20019 N N   . SER C 1 624  ? 196.108 168.304 204.603 1.00 51.34  ? 605  SER C N   1 
ATOM   20020 C CA  . SER C 1 624  ? 197.480 167.846 204.937 1.00 51.34  ? 605  SER C CA  1 
ATOM   20021 C C   . SER C 1 624  ? 198.342 169.032 205.375 1.00 51.34  ? 605  SER C C   1 
ATOM   20022 O O   . SER C 1 624  ? 198.063 170.160 204.945 1.00 51.34  ? 605  SER C O   1 
ATOM   20023 C CB  . SER C 1 624  ? 198.116 167.143 203.773 1.00 51.34  ? 605  SER C CB  1 
ATOM   20024 O OG  . SER C 1 624  ? 199.526 167.149 203.918 1.00 51.34  ? 605  SER C OG  1 
ATOM   20025 N N   . ASN C 1 625  ? 199.392 168.776 206.155 1.00 45.04  ? 606  ASN C N   1 
ATOM   20026 C CA  . ASN C 1 625  ? 200.315 169.877 206.536 1.00 45.04  ? 606  ASN C CA  1 
ATOM   20027 C C   . ASN C 1 625  ? 201.436 169.995 205.499 1.00 45.04  ? 606  ASN C C   1 
ATOM   20028 O O   . ASN C 1 625  ? 202.287 170.887 205.656 1.00 45.04  ? 606  ASN C O   1 
ATOM   20029 C CB  . ASN C 1 625  ? 200.897 169.683 207.936 1.00 45.04  ? 606  ASN C CB  1 
ATOM   20030 C CG  . ASN C 1 625  ? 199.882 169.939 209.029 1.00 45.04  ? 606  ASN C CG  1 
ATOM   20031 O OD1 . ASN C 1 625  ? 198.712 169.595 208.884 1.00 45.04  ? 606  ASN C OD1 1 
ATOM   20032 N ND2 . ASN C 1 625  ? 200.315 170.552 210.118 1.00 45.04  ? 606  ASN C ND2 1 
ATOM   20033 N N   . GLN C 1 626  ? 201.445 169.124 204.487 1.00 37.28  ? 607  GLN C N   1 
ATOM   20034 C CA  . GLN C 1 626  ? 202.467 169.240 203.413 1.00 37.28  ? 607  GLN C CA  1 
ATOM   20035 C C   . GLN C 1 626  ? 202.274 170.568 202.675 1.00 37.28  ? 607  GLN C C   1 
ATOM   20036 O O   . GLN C 1 626  ? 201.128 170.892 202.320 1.00 37.28  ? 607  GLN C O   1 
ATOM   20037 C CB  . GLN C 1 626  ? 202.359 168.071 202.435 1.00 37.28  ? 607  GLN C CB  1 
ATOM   20038 C CG  . GLN C 1 626  ? 202.774 166.733 203.027 1.00 37.28  ? 607  GLN C CG  1 
ATOM   20039 C CD  . GLN C 1 626  ? 204.027 166.185 202.388 1.00 37.28  ? 607  GLN C CD  1 
ATOM   20040 O OE1 . GLN C 1 626  ? 204.770 166.895 201.715 1.00 37.28  ? 607  GLN C OE1 1 
ATOM   20041 N NE2 . GLN C 1 626  ? 204.274 164.903 202.603 1.00 37.28  ? 607  GLN C NE2 1 
ATOM   20042 N N   . VAL C 1 627  ? 203.369 171.291 202.441 1.00 28.58  ? 608  VAL C N   1 
ATOM   20043 C CA  . VAL C 1 627  ? 203.270 172.588 201.716 1.00 28.58  ? 608  VAL C CA  1 
ATOM   20044 C C   . VAL C 1 627  ? 204.359 172.660 200.647 1.00 28.58  ? 608  VAL C C   1 
ATOM   20045 O O   . VAL C 1 627  ? 205.378 171.954 200.783 1.00 28.58  ? 608  VAL C O   1 
ATOM   20046 C CB  . VAL C 1 627  ? 203.375 173.790 202.671 1.00 28.58  ? 608  VAL C CB  1 
ATOM   20047 C CG1 . VAL C 1 627  ? 202.265 173.784 203.705 1.00 28.58  ? 608  VAL C CG1 1 
ATOM   20048 C CG2 . VAL C 1 627  ? 204.743 173.870 203.331 1.00 28.58  ? 608  VAL C CG2 1 
ATOM   20049 N N   . ALA C 1 628  ? 204.130 173.477 199.619 1.00 23.37  ? 609  ALA C N   1 
ATOM   20050 C CA  . ALA C 1 628  ? 205.151 173.675 198.567 1.00 23.37  ? 609  ALA C CA  1 
ATOM   20051 C C   . ALA C 1 628  ? 205.503 175.161 198.520 1.00 23.37  ? 609  ALA C C   1 
ATOM   20052 O O   . ALA C 1 628  ? 204.613 175.999 198.762 1.00 23.37  ? 609  ALA C O   1 
ATOM   20053 C CB  . ALA C 1 628  ? 204.645 173.191 197.230 1.00 23.37  ? 609  ALA C CB  1 
ATOM   20054 N N   . VAL C 1 629  ? 206.760 175.471 198.218 1.00 24.15  ? 610  VAL C N   1 
ATOM   20055 C CA  . VAL C 1 629  ? 207.193 176.895 198.230 1.00 24.15  ? 610  VAL C CA  1 
ATOM   20056 C C   . VAL C 1 629  ? 207.447 177.350 196.795 1.00 24.15  ? 610  VAL C C   1 
ATOM   20057 O O   . VAL C 1 629  ? 208.260 176.715 196.099 1.00 24.15  ? 610  VAL C O   1 
ATOM   20058 C CB  . VAL C 1 629  ? 208.443 177.085 199.102 1.00 24.15  ? 610  VAL C CB  1 
ATOM   20059 C CG1 . VAL C 1 629  ? 209.012 178.485 198.944 1.00 24.15  ? 610  VAL C CG1 1 
ATOM   20060 C CG2 . VAL C 1 629  ? 208.155 176.772 200.564 1.00 24.15  ? 610  VAL C CG2 1 
ATOM   20061 N N   . LEU C 1 630  ? 206.770 178.421 196.387 1.00 26.27  ? 611  LEU C N   1 
ATOM   20062 C CA  . LEU C 1 630  ? 206.995 178.963 195.026 1.00 26.27  ? 611  LEU C CA  1 
ATOM   20063 C C   . LEU C 1 630  ? 207.703 180.311 195.135 1.00 26.27  ? 611  LEU C C   1 
ATOM   20064 O O   . LEU C 1 630  ? 207.095 181.256 195.683 1.00 26.27  ? 611  LEU C O   1 
ATOM   20065 C CB  . LEU C 1 630  ? 205.649 179.112 194.310 1.00 26.27  ? 611  LEU C CB  1 
ATOM   20066 C CG  . LEU C 1 630  ? 205.687 179.881 192.988 1.00 26.27  ? 611  LEU C CG  1 
ATOM   20067 C CD1 . LEU C 1 630  ? 206.171 179.004 191.843 1.00 26.27  ? 611  LEU C CD1 1 
ATOM   20068 C CD2 . LEU C 1 630  ? 204.322 180.469 192.663 1.00 26.27  ? 611  LEU C CD2 1 
ATOM   20069 N N   . TYR C 1 631  ? 208.938 180.384 194.641 1.00 30.32  ? 612  TYR C N   1 
ATOM   20070 C CA  . TYR C 1 631  ? 209.634 181.693 194.584 1.00 30.32  ? 612  TYR C CA  1 
ATOM   20071 C C   . TYR C 1 631  ? 209.215 182.293 193.246 1.00 30.32  ? 612  TYR C C   1 
ATOM   20072 O O   . TYR C 1 631  ? 209.632 181.759 192.209 1.00 30.32  ? 612  TYR C O   1 
ATOM   20073 C CB  . TYR C 1 631  ? 211.138 181.503 194.755 1.00 30.32  ? 612  TYR C CB  1 
ATOM   20074 C CG  . TYR C 1 631  ? 211.523 180.925 196.093 1.00 30.32  ? 612  TYR C CG  1 
ATOM   20075 C CD1 . TYR C 1 631  ? 211.170 181.567 197.267 1.00 30.32  ? 612  TYR C CD1 1 
ATOM   20076 C CD2 . TYR C 1 631  ? 212.233 179.741 196.191 1.00 30.32  ? 612  TYR C CD2 1 
ATOM   20077 C CE1 . TYR C 1 631  ? 211.517 181.055 198.505 1.00 30.32  ? 612  TYR C CE1 1 
ATOM   20078 C CE2 . TYR C 1 631  ? 212.588 179.215 197.421 1.00 30.32  ? 612  TYR C CE2 1 
ATOM   20079 C CZ  . TYR C 1 631  ? 212.226 179.872 198.582 1.00 30.32  ? 612  TYR C CZ  1 
ATOM   20080 O OH  . TYR C 1 631  ? 212.574 179.358 199.805 1.00 30.32  ? 612  TYR C OH  1 
ATOM   20081 N N   . GLN C 1 632  ? 208.463 183.386 193.271 1.00 32.00  ? 613  GLN C N   1 
ATOM   20082 C CA  . GLN C 1 632  ? 207.847 183.905 192.021 1.00 32.00  ? 613  GLN C CA  1 
ATOM   20083 C C   . GLN C 1 632  ? 208.834 184.325 190.929 1.00 32.00  ? 613  GLN C C   1 
ATOM   20084 O O   . GLN C 1 632  ? 208.578 183.966 189.761 1.00 32.00  ? 613  GLN C O   1 
ATOM   20085 C CB  . GLN C 1 632  ? 206.940 185.085 192.367 1.00 32.00  ? 613  GLN C CB  1 
ATOM   20086 C CG  . GLN C 1 632  ? 205.873 184.744 193.394 1.00 32.00  ? 613  GLN C CG  1 
ATOM   20087 C CD  . GLN C 1 632  ? 204.891 185.873 193.586 1.00 32.00  ? 613  GLN C CD  1 
ATOM   20088 O OE1 . GLN C 1 632  ? 205.264 187.043 193.656 1.00 32.00  ? 613  GLN C OE1 1 
ATOM   20089 N NE2 . GLN C 1 632  ? 203.616 185.529 193.659 1.00 32.00  ? 613  GLN C NE2 1 
ATOM   20090 N N   . ASP C 1 633  ? 209.916 185.028 191.270 1.00 45.14  ? 614  ASP C N   1 
ATOM   20091 C CA  . ASP C 1 633  ? 210.756 185.576 190.170 1.00 45.14  ? 614  ASP C CA  1 
ATOM   20092 C C   . ASP C 1 633  ? 212.237 185.221 190.318 1.00 45.14  ? 614  ASP C C   1 
ATOM   20093 O O   . ASP C 1 633  ? 213.073 186.135 190.175 1.00 45.14  ? 614  ASP C O   1 
ATOM   20094 C CB  . ASP C 1 633  ? 210.534 187.086 190.044 1.00 45.14  ? 614  ASP C CB  1 
ATOM   20095 C CG  . ASP C 1 633  ? 210.691 187.598 188.624 1.00 45.14  ? 614  ASP C CG  1 
ATOM   20096 O OD1 . ASP C 1 633  ? 211.834 187.609 188.121 1.00 45.14  ? 614  ASP C OD1 1 
ATOM   20097 O OD2 . ASP C 1 633  ? 209.662 187.961 188.026 1.00 45.14  ? 614  ASP C OD2 1 
ATOM   20098 N N   . VAL C 1 634  ? 212.561 183.957 190.593 1.00 46.05  ? 615  VAL C N   1 
ATOM   20099 C CA  . VAL C 1 634  ? 214.006 183.577 190.604 1.00 46.05  ? 615  VAL C CA  1 
ATOM   20100 C C   . VAL C 1 634  ? 214.170 182.237 189.886 1.00 46.05  ? 615  VAL C C   1 
ATOM   20101 O O   . VAL C 1 634  ? 213.233 181.418 189.932 1.00 46.05  ? 615  VAL C O   1 
ATOM   20102 C CB  . VAL C 1 634  ? 214.588 183.516 192.029 1.00 46.05  ? 615  VAL C CB  1 
ATOM   20103 C CG1 . VAL C 1 634  ? 214.450 184.842 192.764 1.00 46.05  ? 615  VAL C CG1 1 
ATOM   20104 C CG2 . VAL C 1 634  ? 213.968 182.387 192.830 1.00 46.05  ? 615  VAL C CG2 1 
ATOM   20105 N N   . ASN C 1 635  ? 215.315 182.034 189.233 1.00 56.44  ? 616  ASN C N   1 
ATOM   20106 C CA  . ASN C 1 635  ? 215.557 180.703 188.628 1.00 56.44  ? 616  ASN C CA  1 
ATOM   20107 C C   . ASN C 1 635  ? 215.855 179.728 189.761 1.00 56.44  ? 616  ASN C C   1 
ATOM   20108 O O   . ASN C 1 635  ? 216.230 180.181 190.862 1.00 56.44  ? 616  ASN C O   1 
ATOM   20109 C CB  . ASN C 1 635  ? 216.694 180.693 187.603 1.00 56.44  ? 616  ASN C CB  1 
ATOM   20110 C CG  . ASN C 1 635  ? 216.775 179.391 186.826 1.00 56.44  ? 616  ASN C CG  1 
ATOM   20111 O OD1 . ASN C 1 635  ? 216.555 178.318 187.385 1.00 56.44  ? 616  ASN C OD1 1 
ATOM   20112 N ND2 . ASN C 1 635  ? 217.086 179.445 185.534 1.00 56.44  ? 616  ASN C ND2 1 
ATOM   20113 N N   . CYS C 1 636  ? 215.711 178.437 189.485 1.00 53.55  ? 617  CYS C N   1 
ATOM   20114 C CA  . CYS C 1 636  ? 215.996 177.392 190.492 1.00 53.55  ? 617  CYS C CA  1 
ATOM   20115 C C   . CYS C 1 636  ? 217.510 177.209 190.598 1.00 53.55  ? 617  CYS C C   1 
ATOM   20116 O O   . CYS C 1 636  ? 217.998 176.082 190.386 1.00 53.55  ? 617  CYS C O   1 
ATOM   20117 C CB  . CYS C 1 636  ? 215.307 176.110 190.060 1.00 53.55  ? 617  CYS C CB  1 
ATOM   20118 S SG  . CYS C 1 636  ? 213.502 176.230 190.148 1.00 53.55  ? 617  CYS C SG  1 
ATOM   20119 N N   . THR C 1 637  ? 218.223 178.291 190.901 1.00 55.19  ? 618  THR C N   1 
ATOM   20120 C CA  . THR C 1 637  ? 219.688 178.209 191.116 1.00 55.19  ? 618  THR C CA  1 
ATOM   20121 C C   . THR C 1 637  ? 219.985 178.683 192.542 1.00 55.19  ? 618  THR C C   1 
ATOM   20122 O O   . THR C 1 637  ? 221.036 178.303 193.093 1.00 55.19  ? 618  THR C O   1 
ATOM   20123 C CB  . THR C 1 637  ? 220.413 179.079 190.089 1.00 55.19  ? 618  THR C CB  1 
ATOM   20124 O OG1 . THR C 1 637  ? 219.992 178.640 188.798 1.00 55.19  ? 618  THR C OG1 1 
ATOM   20125 C CG2 . THR C 1 637  ? 221.918 179.000 190.206 1.00 55.19  ? 618  THR C CG2 1 
ATOM   20126 N N   . GLU C 1 638  ? 219.076 179.472 193.118 1.00 52.61  ? 619  GLU C N   1 
ATOM   20127 C CA  . GLU C 1 638  ? 219.263 179.986 194.499 1.00 52.61  ? 619  GLU C CA  1 
ATOM   20128 C C   . GLU C 1 638  ? 218.262 179.287 195.421 1.00 52.61  ? 619  GLU C C   1 
ATOM   20129 O O   . GLU C 1 638  ? 217.072 179.222 195.072 1.00 52.61  ? 619  GLU C O   1 
ATOM   20130 C CB  . GLU C 1 638  ? 219.078 181.505 194.537 1.00 52.61  ? 619  GLU C CB  1 
ATOM   20131 C CG  . GLU C 1 638  ? 217.982 182.010 193.618 1.00 52.61  ? 619  GLU C CG  1 
ATOM   20132 C CD  . GLU C 1 638  ? 218.474 182.461 192.253 1.00 52.61  ? 619  GLU C CD  1 
ATOM   20133 O OE1 . GLU C 1 638  ? 219.249 181.716 191.624 1.00 52.61  ? 619  GLU C OE1 1 
ATOM   20134 O OE2 . GLU C 1 638  ? 218.082 183.557 191.825 1.00 52.61  ? 619  GLU C OE2 1 
ATOM   20135 N N   . VAL C 1 639  ? 218.731 178.801 196.569 1.00 52.48  ? 620  VAL C N   1 
ATOM   20136 C CA  . VAL C 1 639  ? 217.827 178.114 197.539 1.00 52.48  ? 620  VAL C CA  1 
ATOM   20137 C C   . VAL C 1 639  ? 216.877 179.140 198.168 1.00 52.48  ? 620  VAL C C   1 
ATOM   20138 O O   . VAL C 1 639  ? 217.166 180.353 198.071 1.00 52.48  ? 620  VAL C O   1 
ATOM   20139 C CB  . VAL C 1 639  ? 218.645 177.375 198.613 1.00 52.48  ? 620  VAL C CB  1 
ATOM   20140 C CG1 . VAL C 1 639  ? 219.758 176.558 197.978 1.00 52.48  ? 620  VAL C CG1 1 
ATOM   20141 C CG2 . VAL C 1 639  ? 219.217 178.341 199.638 1.00 52.48  ? 620  VAL C CG2 1 
ATOM   20142 N N   . SER C 1 659  ? 211.959 168.892 198.565 1.00 44.32  ? 640  SER C N   1 
ATOM   20143 C CA  . SER C 1 659  ? 212.881 167.885 197.980 1.00 44.32  ? 640  SER C CA  1 
ATOM   20144 C C   . SER C 1 659  ? 212.977 168.096 196.469 1.00 44.32  ? 640  SER C C   1 
ATOM   20145 O O   . SER C 1 659  ? 214.099 168.345 195.964 1.00 44.32  ? 640  SER C O   1 
ATOM   20146 C CB  . SER C 1 659  ? 212.400 166.495 198.300 1.00 44.32  ? 640  SER C CB  1 
ATOM   20147 O OG  . SER C 1 659  ? 213.283 165.514 197.777 1.00 44.32  ? 640  SER C OG  1 
ATOM   20148 N N   . ASN C 1 660  ? 211.833 168.065 195.783 1.00 39.64  ? 641  ASN C N   1 
ATOM   20149 C CA  . ASN C 1 660  ? 211.860 168.156 194.300 1.00 39.64  ? 641  ASN C CA  1 
ATOM   20150 C C   . ASN C 1 660  ? 211.758 169.618 193.874 1.00 39.64  ? 641  ASN C C   1 
ATOM   20151 O O   . ASN C 1 660  ? 210.915 170.340 194.429 1.00 39.64  ? 641  ASN C O   1 
ATOM   20152 C CB  . ASN C 1 660  ? 210.762 167.315 193.652 1.00 39.64  ? 641  ASN C CB  1 
ATOM   20153 C CG  . ASN C 1 660  ? 210.882 167.270 192.144 1.00 39.64  ? 641  ASN C CG  1 
ATOM   20154 O OD1 . ASN C 1 660  ? 211.972 167.091 191.603 1.00 39.64  ? 641  ASN C OD1 1 
ATOM   20155 N ND2 . ASN C 1 660  ? 209.762 167.413 191.455 1.00 39.64  ? 641  ASN C ND2 1 
ATOM   20156 N N   . VAL C 1 661  ? 212.589 170.020 192.917 1.00 36.92  ? 642  VAL C N   1 
ATOM   20157 C CA  . VAL C 1 661  ? 212.600 171.440 192.472 1.00 36.92  ? 642  VAL C CA  1 
ATOM   20158 C C   . VAL C 1 661  ? 212.115 171.517 191.023 1.00 36.92  ? 642  VAL C C   1 
ATOM   20159 O O   . VAL C 1 661  ? 212.663 170.786 190.174 1.00 36.92  ? 642  VAL C O   1 
ATOM   20160 C CB  . VAL C 1 661  ? 214.004 172.041 192.644 1.00 36.92  ? 642  VAL C CB  1 
ATOM   20161 C CG1 . VAL C 1 661  ? 214.193 173.268 191.775 1.00 36.92  ? 642  VAL C CG1 1 
ATOM   20162 C CG2 . VAL C 1 661  ? 214.301 172.353 194.101 1.00 36.92  ? 642  VAL C CG2 1 
ATOM   20163 N N   . PHE C 1 662  ? 211.120 172.366 190.763 1.00 36.84  ? 643  PHE C N   1 
ATOM   20164 C CA  . PHE C 1 662  ? 210.551 172.483 189.398 1.00 36.84  ? 643  PHE C CA  1 
ATOM   20165 C C   . PHE C 1 662  ? 210.615 173.945 188.949 1.00 36.84  ? 643  PHE C C   1 
ATOM   20166 O O   . PHE C 1 662  ? 210.153 174.826 189.692 1.00 36.84  ? 643  PHE C O   1 
ATOM   20167 C CB  . PHE C 1 662  ? 209.118 171.950 189.391 1.00 36.84  ? 643  PHE C CB  1 
ATOM   20168 C CG  . PHE C 1 662  ? 208.424 172.026 188.057 1.00 36.84  ? 643  PHE C CG  1 
ATOM   20169 C CD1 . PHE C 1 662  ? 209.134 171.869 186.877 1.00 36.84  ? 643  PHE C CD1 1 
ATOM   20170 C CD2 . PHE C 1 662  ? 207.058 172.237 187.981 1.00 36.84  ? 643  PHE C CD2 1 
ATOM   20171 C CE1 . PHE C 1 662  ? 208.494 171.937 185.650 1.00 36.84  ? 643  PHE C CE1 1 
ATOM   20172 C CE2 . PHE C 1 662  ? 206.418 172.300 186.754 1.00 36.84  ? 643  PHE C CE2 1 
ATOM   20173 C CZ  . PHE C 1 662  ? 207.137 172.152 185.591 1.00 36.84  ? 643  PHE C CZ  1 
ATOM   20174 N N   . GLN C 1 663  ? 211.156 174.184 187.754 1.00 41.07  ? 644  GLN C N   1 
ATOM   20175 C CA  . GLN C 1 663  ? 211.280 175.574 187.243 1.00 41.07  ? 644  GLN C CA  1 
ATOM   20176 C C   . GLN C 1 663  ? 210.155 175.841 186.243 1.00 41.07  ? 644  GLN C C   1 
ATOM   20177 O O   . GLN C 1 663  ? 210.066 175.110 185.237 1.00 41.07  ? 644  GLN C O   1 
ATOM   20178 C CB  . GLN C 1 663  ? 212.647 175.791 186.592 1.00 41.07  ? 644  GLN C CB  1 
ATOM   20179 C CG  . GLN C 1 663  ? 212.777 177.133 185.886 1.00 41.07  ? 644  GLN C CG  1 
ATOM   20180 C CD  . GLN C 1 663  ? 212.623 178.293 186.839 1.00 41.07  ? 644  GLN C CD  1 
ATOM   20181 O OE1 . GLN C 1 663  ? 213.490 178.559 187.666 1.00 41.07  ? 644  GLN C OE1 1 
ATOM   20182 N NE2 . GLN C 1 663  ? 211.518 179.009 186.716 1.00 41.07  ? 644  GLN C NE2 1 
ATOM   20183 N N   . THR C 1 664  ? 209.343 176.863 186.511 1.00 36.00  ? 645  THR C N   1 
ATOM   20184 C CA  . THR C 1 664  ? 208.217 177.209 185.609 1.00 36.00  ? 645  THR C CA  1 
ATOM   20185 C C   . THR C 1 664  ? 208.305 178.694 185.260 1.00 36.00  ? 645  THR C C   1 
ATOM   20186 O O   . THR C 1 664  ? 209.097 179.407 185.900 1.00 36.00  ? 645  THR C O   1 
ATOM   20187 C CB  . THR C 1 664  ? 206.873 176.917 186.284 1.00 36.00  ? 645  THR C CB  1 
ATOM   20188 O OG1 . THR C 1 664  ? 206.471 178.066 187.028 1.00 36.00  ? 645  THR C OG1 1 
ATOM   20189 C CG2 . THR C 1 664  ? 206.936 175.740 187.229 1.00 36.00  ? 645  THR C CG2 1 
ATOM   20190 N N   . ARG C 1 665  ? 207.516 179.142 184.285 1.00 33.41  ? 646  ARG C N   1 
ATOM   20191 C CA  . ARG C 1 665  ? 207.481 180.595 183.971 1.00 33.41  ? 646  ARG C CA  1 
ATOM   20192 C C   . ARG C 1 665  ? 207.006 181.349 185.217 1.00 33.41  ? 646  ARG C C   1 
ATOM   20193 O O   . ARG C 1 665  ? 207.395 182.522 185.380 1.00 33.41  ? 646  ARG C O   1 
ATOM   20194 C CB  . ARG C 1 665  ? 206.552 180.863 182.783 1.00 33.41  ? 646  ARG C CB  1 
ATOM   20195 C CG  . ARG C 1 665  ? 206.382 182.335 182.436 1.00 33.41  ? 646  ARG C CG  1 
ATOM   20196 C CD  . ARG C 1 665  ? 207.704 182.992 182.076 1.00 33.41  ? 646  ARG C CD  1 
ATOM   20197 N NE  . ARG C 1 665  ? 207.594 184.348 181.559 1.00 33.41  ? 646  ARG C NE  1 
ATOM   20198 C CZ  . ARG C 1 665  ? 207.431 185.440 182.300 1.00 33.41  ? 646  ARG C CZ  1 
ATOM   20199 N NH1 . ARG C 1 665  ? 207.498 185.364 183.616 1.00 33.41  ? 646  ARG C NH1 1 
ATOM   20200 N NH2 . ARG C 1 665  ? 207.221 186.609 181.719 1.00 33.41  ? 646  ARG C NH2 1 
ATOM   20201 N N   . ALA C 1 666  ? 206.180 180.704 186.047 1.00 31.67  ? 647  ALA C N   1 
ATOM   20202 C CA  . ALA C 1 666  ? 205.664 181.338 187.285 1.00 31.67  ? 647  ALA C CA  1 
ATOM   20203 C C   . ALA C 1 666  ? 206.743 181.398 188.374 1.00 31.67  ? 647  ALA C C   1 
ATOM   20204 O O   . ALA C 1 666  ? 206.520 182.110 189.365 1.00 31.67  ? 647  ALA C O   1 
ATOM   20205 C CB  . ALA C 1 666  ? 204.439 180.600 187.767 1.00 31.67  ? 647  ALA C CB  1 
ATOM   20206 N N   . GLY C 1 667  ? 207.843 180.657 188.222 1.00 33.61  ? 648  GLY C N   1 
ATOM   20207 C CA  . GLY C 1 667  ? 208.938 180.760 189.203 1.00 33.61  ? 648  GLY C CA  1 
ATOM   20208 C C   . GLY C 1 667  ? 209.483 179.406 189.617 1.00 33.61  ? 648  GLY C C   1 
ATOM   20209 O O   . GLY C 1 667  ? 209.265 178.426 188.884 1.00 33.61  ? 648  GLY C O   1 
ATOM   20210 N N   . CYS C 1 668  ? 210.170 179.355 190.759 1.00 33.20  ? 649  CYS C N   1 
ATOM   20211 C CA  . CYS C 1 668  ? 210.798 178.086 191.209 1.00 33.20  ? 649  CYS C CA  1 
ATOM   20212 C C   . CYS C 1 668  ? 209.902 177.428 192.260 1.00 33.20  ? 649  CYS C C   1 
ATOM   20213 O O   . CYS C 1 668  ? 209.666 178.050 193.311 1.00 33.20  ? 649  CYS C O   1 
ATOM   20214 C CB  . CYS C 1 668  ? 212.175 178.358 191.800 1.00 33.20  ? 649  CYS C CB  1 
ATOM   20215 S SG  . CYS C 1 668  ? 213.158 176.858 192.046 1.00 33.20  ? 649  CYS C SG  1 
ATOM   20216 N N   . LEU C 1 669  ? 209.454 176.200 191.999 1.00 26.96  ? 650  LEU C N   1 
ATOM   20217 C CA  . LEU C 1 669  ? 208.509 175.539 192.937 1.00 26.96  ? 650  LEU C CA  1 
ATOM   20218 C C   . LEU C 1 669  ? 209.206 174.355 193.612 1.00 26.96  ? 650  LEU C C   1 
ATOM   20219 O O   . LEU C 1 669  ? 209.674 173.450 192.900 1.00 26.96  ? 650  LEU C O   1 
ATOM   20220 C CB  . LEU C 1 669  ? 207.281 175.100 192.137 1.00 26.96  ? 650  LEU C CB  1 
ATOM   20221 C CG  . LEU C 1 669  ? 206.144 174.453 192.925 1.00 26.96  ? 650  LEU C CG  1 
ATOM   20222 C CD1 . LEU C 1 669  ? 205.554 175.412 193.950 1.00 26.96  ? 650  LEU C CD1 1 
ATOM   20223 C CD2 . LEU C 1 669  ? 205.063 173.979 191.969 1.00 26.96  ? 650  LEU C CD2 1 
ATOM   20224 N N   . ILE C 1 670  ? 209.249 174.363 194.945 1.00 30.48  ? 651  ILE C N   1 
ATOM   20225 C CA  . ILE C 1 670  ? 209.954 173.281 195.690 1.00 30.48  ? 651  ILE C CA  1 
ATOM   20226 C C   . ILE C 1 670  ? 208.937 172.533 196.551 1.00 30.48  ? 651  ILE C C   1 
ATOM   20227 O O   . ILE C 1 670  ? 208.080 173.195 197.162 1.00 30.48  ? 651  ILE C O   1 
ATOM   20228 C CB  . ILE C 1 670  ? 211.100 173.869 196.534 1.00 30.48  ? 651  ILE C CB  1 
ATOM   20229 C CG1 . ILE C 1 670  ? 211.996 174.775 195.687 1.00 30.48  ? 651  ILE C CG1 1 
ATOM   20230 C CG2 . ILE C 1 670  ? 211.893 172.766 197.215 1.00 30.48  ? 651  ILE C CG2 1 
ATOM   20231 C CD1 . ILE C 1 670  ? 212.699 175.858 196.469 1.00 30.48  ? 651  ILE C CD1 1 
ATOM   20232 N N   . GLY C 1 671  ? 209.043 171.203 196.594 1.00 32.26  ? 652  GLY C N   1 
ATOM   20233 C CA  . GLY C 1 671  ? 208.108 170.387 197.394 1.00 32.26  ? 652  GLY C CA  1 
ATOM   20234 C C   . GLY C 1 671  ? 206.900 169.934 196.590 1.00 32.26  ? 652  GLY C C   1 
ATOM   20235 O O   . GLY C 1 671  ? 206.036 169.247 197.169 1.00 32.26  ? 652  GLY C O   1 
ATOM   20236 N N   . ALA C 1 672  ? 206.837 170.302 195.308 1.00 34.02  ? 653  ALA C N   1 
ATOM   20237 C CA  . ALA C 1 672  ? 205.726 169.846 194.442 1.00 34.02  ? 653  ALA C CA  1 
ATOM   20238 C C   . ALA C 1 672  ? 206.282 168.964 193.324 1.00 34.02  ? 653  ALA C C   1 
ATOM   20239 O O   . ALA C 1 672  ? 207.250 169.381 192.661 1.00 34.02  ? 653  ALA C O   1 
ATOM   20240 C CB  . ALA C 1 672  ? 204.978 171.024 193.879 1.00 34.02  ? 653  ALA C CB  1 
ATOM   20241 N N   . GLU C 1 673  ? 205.679 167.792 193.129 1.00 38.18  ? 654  GLU C N   1 
ATOM   20242 C CA  . GLU C 1 673  ? 206.140 166.875 192.056 1.00 38.18  ? 654  GLU C CA  1 
ATOM   20243 C C   . GLU C 1 673  ? 205.527 167.307 190.723 1.00 38.18  ? 654  GLU C C   1 
ATOM   20244 O O   . GLU C 1 673  ? 204.298 167.498 190.661 1.00 38.18  ? 654  GLU C O   1 
ATOM   20245 C CB  . GLU C 1 673  ? 205.751 165.437 192.391 1.00 38.18  ? 654  GLU C CB  1 
ATOM   20246 C CG  . GLU C 1 673  ? 206.075 165.049 193.822 1.00 38.18  ? 654  GLU C CG  1 
ATOM   20247 C CD  . GLU C 1 673  ? 207.486 165.407 194.254 1.00 38.18  ? 654  GLU C CD  1 
ATOM   20248 O OE1 . GLU C 1 673  ? 208.414 165.176 193.458 1.00 38.18  ? 654  GLU C OE1 1 
ATOM   20249 O OE2 . GLU C 1 673  ? 207.651 165.912 195.384 1.00 38.18  ? 654  GLU C OE2 1 
ATOM   20250 N N   . HIS C 1 674  ? 206.359 167.434 189.691 1.00 39.13  ? 655  HIS C N   1 
ATOM   20251 C CA  . HIS C 1 674  ? 205.825 167.785 188.350 1.00 39.13  ? 655  HIS C CA  1 
ATOM   20252 C C   . HIS C 1 674  ? 205.321 166.513 187.668 1.00 39.13  ? 655  HIS C C   1 
ATOM   20253 O O   . HIS C 1 674  ? 206.088 165.533 187.571 1.00 39.13  ? 655  HIS C O   1 
ATOM   20254 C CB  . HIS C 1 674  ? 206.890 168.485 187.503 1.00 39.13  ? 655  HIS C CB  1 
ATOM   20255 C CG  . HIS C 1 674  ? 206.450 168.756 186.102 1.00 39.13  ? 655  HIS C CG  1 
ATOM   20256 N ND1 . HIS C 1 674  ? 205.289 169.443 185.818 1.00 39.13  ? 655  HIS C ND1 1 
ATOM   20257 C CD2 . HIS C 1 674  ? 206.995 168.439 184.916 1.00 39.13  ? 655  HIS C CD2 1 
ATOM   20258 C CE1 . HIS C 1 674  ? 205.149 169.538 184.504 1.00 39.13  ? 655  HIS C CE1 1 
ATOM   20259 N NE2 . HIS C 1 674  ? 206.173 168.934 183.936 1.00 39.13  ? 655  HIS C NE2 1 
ATOM   20260 N N   . VAL C 1 675  ? 204.076 166.546 187.193 1.00 37.67  ? 656  VAL C N   1 
ATOM   20261 C CA  . VAL C 1 675  ? 203.487 165.341 186.545 1.00 37.67  ? 656  VAL C CA  1 
ATOM   20262 C C   . VAL C 1 675  ? 203.114 165.690 185.103 1.00 37.67  ? 656  VAL C C   1 
ATOM   20263 O O   . VAL C 1 675  ? 202.586 166.790 184.874 1.00 37.67  ? 656  VAL C O   1 
ATOM   20264 C CB  . VAL C 1 675  ? 202.272 164.818 187.327 1.00 37.67  ? 656  VAL C CB  1 
ATOM   20265 C CG1 . VAL C 1 675  ? 201.948 163.399 186.900 1.00 37.67  ? 656  VAL C CG1 1 
ATOM   20266 C CG2 . VAL C 1 675  ? 202.516 164.881 188.827 1.00 37.67  ? 656  VAL C CG2 1 
ATOM   20267 N N   . ASN C 1 676  ? 203.436 164.802 184.165 1.00 38.94  ? 657  ASN C N   1 
ATOM   20268 C CA  . ASN C 1 676  ? 203.152 165.077 182.733 1.00 38.94  ? 657  ASN C CA  1 
ATOM   20269 C C   . ASN C 1 676  ? 201.641 165.154 182.501 1.00 38.94  ? 657  ASN C C   1 
ATOM   20270 O O   . ASN C 1 676  ? 201.200 166.079 181.791 1.00 38.94  ? 657  ASN C O   1 
ATOM   20271 C CB  . ASN C 1 676  ? 203.770 164.012 181.827 1.00 38.94  ? 657  ASN C CB  1 
ATOM   20272 C CG  . ASN C 1 676  ? 205.189 164.340 181.417 1.00 38.94  ? 657  ASN C CG  1 
ATOM   20273 O OD1 . ASN C 1 676  ? 205.598 165.498 181.446 1.00 38.94  ? 657  ASN C OD1 1 
ATOM   20274 N ND2 . ASN C 1 676  ? 205.935 163.331 181.000 1.00 38.94  ? 657  ASN C ND2 1 
ATOM   20275 N N   . ASN C 1 677  ? 200.872 164.233 183.086 1.00 37.49  ? 658  ASN C N   1 
ATOM   20276 C CA  . ASN C 1 677  ? 199.413 164.201 182.791 1.00 37.49  ? 658  ASN C CA  1 
ATOM   20277 C C   . ASN C 1 677  ? 198.715 165.410 183.422 1.00 37.49  ? 658  ASN C C   1 
ATOM   20278 O O   . ASN C 1 677  ? 199.183 165.891 184.473 1.00 37.49  ? 658  ASN C O   1 
ATOM   20279 C CB  . ASN C 1 677  ? 198.761 162.883 183.208 1.00 37.49  ? 658  ASN C CB  1 
ATOM   20280 C CG  . ASN C 1 677  ? 198.342 162.881 184.660 1.00 37.49  ? 658  ASN C CG  1 
ATOM   20281 O OD1 . ASN C 1 677  ? 199.105 163.299 185.524 1.00 37.49  ? 658  ASN C OD1 1 
ATOM   20282 N ND2 . ASN C 1 677  ? 197.138 162.408 184.934 1.00 37.49  ? 658  ASN C ND2 1 
ATOM   20283 N N   . SER C 1 678  ? 197.605 165.848 182.824 1.00 34.30  ? 659  SER C N   1 
ATOM   20284 C CA  . SER C 1 678  ? 196.937 167.088 183.299 1.00 34.30  ? 659  SER C CA  1 
ATOM   20285 C C   . SER C 1 678  ? 195.748 166.800 184.218 1.00 34.30  ? 659  SER C C   1 
ATOM   20286 O O   . SER C 1 678  ? 195.278 165.644 184.262 1.00 34.30  ? 659  SER C O   1 
ATOM   20287 C CB  . SER C 1 678  ? 196.499 167.921 182.126 1.00 34.30  ? 659  SER C CB  1 
ATOM   20288 O OG  . SER C 1 678  ? 197.531 167.987 181.154 1.00 34.30  ? 659  SER C OG  1 
ATOM   20289 N N   . TYR C 1 679  ? 195.300 167.827 184.938 1.00 37.31  ? 660  TYR C N   1 
ATOM   20290 C CA  . TYR C 1 679  ? 194.104 167.675 185.802 1.00 37.31  ? 660  TYR C CA  1 
ATOM   20291 C C   . TYR C 1 679  ? 193.334 168.991 185.813 1.00 37.31  ? 660  TYR C C   1 
ATOM   20292 O O   . TYR C 1 679  ? 193.867 170.009 185.334 1.00 37.31  ? 660  TYR C O   1 
ATOM   20293 C CB  . TYR C 1 679  ? 194.498 167.322 187.234 1.00 37.31  ? 660  TYR C CB  1 
ATOM   20294 C CG  . TYR C 1 679  ? 195.159 165.979 187.393 1.00 37.31  ? 660  TYR C CG  1 
ATOM   20295 C CD1 . TYR C 1 679  ? 194.408 164.825 187.537 1.00 37.31  ? 660  TYR C CD1 1 
ATOM   20296 C CD2 . TYR C 1 679  ? 196.538 165.865 187.398 1.00 37.31  ? 660  TYR C CD2 1 
ATOM   20297 C CE1 . TYR C 1 679  ? 195.010 163.589 187.692 1.00 37.31  ? 660  TYR C CE1 1 
ATOM   20298 C CE2 . TYR C 1 679  ? 197.156 164.638 187.556 1.00 37.31  ? 660  TYR C CE2 1 
ATOM   20299 C CZ  . TYR C 1 679  ? 196.389 163.497 187.702 1.00 37.31  ? 660  TYR C CZ  1 
ATOM   20300 O OH  . TYR C 1 679  ? 196.994 162.275 187.846 1.00 37.31  ? 660  TYR C OH  1 
ATOM   20301 N N   . GLU C 1 680  ? 192.101 168.960 186.314 1.00 44.70  ? 661  GLU C N   1 
ATOM   20302 C CA  . GLU C 1 680  ? 191.349 170.231 186.456 1.00 44.70  ? 661  GLU C CA  1 
ATOM   20303 C C   . GLU C 1 680  ? 192.065 171.085 187.505 1.00 44.70  ? 661  GLU C C   1 
ATOM   20304 O O   . GLU C 1 680  ? 192.481 170.529 188.544 1.00 44.70  ? 661  GLU C O   1 
ATOM   20305 C CB  . GLU C 1 680  ? 189.901 169.961 186.862 1.00 44.70  ? 661  GLU C CB  1 
ATOM   20306 C CG  . GLU C 1 680  ? 189.071 171.225 186.988 1.00 44.70  ? 661  GLU C CG  1 
ATOM   20307 C CD  . GLU C 1 680  ? 188.898 171.990 185.686 1.00 44.70  ? 661  GLU C CD  1 
ATOM   20308 O OE1 . GLU C 1 680  ? 188.869 171.342 184.619 1.00 44.70  ? 661  GLU C OE1 1 
ATOM   20309 O OE2 . GLU C 1 680  ? 188.795 173.231 185.743 1.00 44.70  ? 661  GLU C OE2 1 
ATOM   20310 N N   . CYS C 1 681  ? 192.175 172.390 187.262 1.00 42.60  ? 662  CYS C N   1 
ATOM   20311 C CA  . CYS C 1 681  ? 192.949 173.253 188.193 1.00 42.60  ? 662  CYS C CA  1 
ATOM   20312 C C   . CYS C 1 681  ? 192.336 173.215 189.596 1.00 42.60  ? 662  CYS C C   1 
ATOM   20313 O O   . CYS C 1 681  ? 191.108 173.400 189.723 1.00 42.60  ? 662  CYS C O   1 
ATOM   20314 C CB  . CYS C 1 681  ? 192.977 174.691 187.695 1.00 42.60  ? 662  CYS C CB  1 
ATOM   20315 S SG  . CYS C 1 681  ? 194.012 175.780 188.707 1.00 42.60  ? 662  CYS C SG  1 
ATOM   20316 N N   . ASP C 1 682  ? 193.176 173.008 190.612 1.00 35.52  ? 663  ASP C N   1 
ATOM   20317 C CA  . ASP C 1 682  ? 192.686 172.990 192.014 1.00 35.52  ? 663  ASP C CA  1 
ATOM   20318 C C   . ASP C 1 682  ? 193.277 174.191 192.755 1.00 35.52  ? 663  ASP C C   1 
ATOM   20319 O O   . ASP C 1 682  ? 192.502 174.996 193.305 1.00 35.52  ? 663  ASP C O   1 
ATOM   20320 C CB  . ASP C 1 682  ? 193.059 171.678 192.701 1.00 35.52  ? 663  ASP C CB  1 
ATOM   20321 C CG  . ASP C 1 682  ? 192.382 171.493 194.047 1.00 35.52  ? 663  ASP C CG  1 
ATOM   20322 O OD1 . ASP C 1 682  ? 191.597 172.381 194.429 1.00 35.52  ? 663  ASP C OD1 1 
ATOM   20323 O OD2 . ASP C 1 682  ? 192.649 170.468 194.699 1.00 35.52  ? 663  ASP C OD2 1 
ATOM   20324 N N   . ILE C 1 683  ? 194.603 174.298 192.767 1.00 27.21  ? 664  ILE C N   1 
ATOM   20325 C CA  . ILE C 1 683  ? 195.245 175.485 193.394 1.00 27.21  ? 664  ILE C CA  1 
ATOM   20326 C C   . ILE C 1 683  ? 196.013 176.222 192.300 1.00 27.21  ? 664  ILE C C   1 
ATOM   20327 O O   . ILE C 1 683  ? 197.081 175.738 191.888 1.00 27.21  ? 664  ILE C O   1 
ATOM   20328 C CB  . ILE C 1 683  ? 196.168 175.058 194.545 1.00 27.21  ? 664  ILE C CB  1 
ATOM   20329 C CG1 . ILE C 1 683  ? 195.410 174.234 195.589 1.00 27.21  ? 664  ILE C CG1 1 
ATOM   20330 C CG2 . ILE C 1 683  ? 196.848 176.275 195.153 1.00 27.21  ? 664  ILE C CG2 1 
ATOM   20331 C CD1 . ILE C 1 683  ? 196.299 173.540 196.596 1.00 27.21  ? 664  ILE C CD1 1 
ATOM   20332 N N   . PRO C 1 684  ? 195.533 177.387 191.831 1.00 23.37  ? 665  PRO C N   1 
ATOM   20333 C CA  . PRO C 1 684  ? 196.202 178.069 190.734 1.00 23.37  ? 665  PRO C CA  1 
ATOM   20334 C C   . PRO C 1 684  ? 197.576 178.602 191.160 1.00 23.37  ? 665  PRO C C   1 
ATOM   20335 O O   . PRO C 1 684  ? 197.661 179.387 192.091 1.00 23.37  ? 665  PRO C O   1 
ATOM   20336 C CB  . PRO C 1 684  ? 195.248 179.220 190.400 1.00 23.37  ? 665  PRO C CB  1 
ATOM   20337 C CG  . PRO C 1 684  ? 194.457 179.442 191.673 1.00 23.37  ? 665  PRO C CG  1 
ATOM   20338 C CD  . PRO C 1 684  ? 194.334 178.074 192.310 1.00 23.37  ? 665  PRO C CD  1 
ATOM   20339 N N   . ILE C 1 685  ? 198.619 178.170 190.455 1.00 22.85  ? 666  ILE C N   1 
ATOM   20340 C CA  . ILE C 1 685  ? 199.993 178.660 190.758 1.00 22.85  ? 666  ILE C CA  1 
ATOM   20341 C C   . ILE C 1 685  ? 200.329 179.787 189.780 1.00 22.85  ? 666  ILE C C   1 
ATOM   20342 O O   . ILE C 1 685  ? 200.880 180.814 190.219 1.00 22.85  ? 666  ILE C O   1 
ATOM   20343 C CB  . ILE C 1 685  ? 200.986 177.492 190.643 1.00 22.85  ? 666  ILE C CB  1 
ATOM   20344 C CG1 . ILE C 1 685  ? 200.931 176.594 191.879 1.00 22.85  ? 666  ILE C CG1 1 
ATOM   20345 C CG2 . ILE C 1 685  ? 202.394 177.996 190.367 1.00 22.85  ? 666  ILE C CG2 1 
ATOM   20346 C CD1 . ILE C 1 685  ? 201.727 175.329 191.728 1.00 22.85  ? 666  ILE C CD1 1 
ATOM   20347 N N   . GLY C 1 686  ? 199.991 179.599 188.503 1.00 24.11  ? 667  GLY C N   1 
ATOM   20348 C CA  . GLY C 1 686  ? 200.276 180.628 187.487 1.00 24.11  ? 667  GLY C CA  1 
ATOM   20349 C C   . GLY C 1 686  ? 201.011 180.053 186.291 1.00 24.11  ? 667  GLY C C   1 
ATOM   20350 O O   . GLY C 1 686  ? 201.552 178.937 186.413 1.00 24.11  ? 667  GLY C O   1 
ATOM   20351 N N   . ALA C 1 687  ? 201.027 180.787 185.175 1.00 21.48  ? 668  ALA C N   1 
ATOM   20352 C CA  . ALA C 1 687  ? 201.690 180.311 183.936 1.00 21.48  ? 668  ALA C CA  1 
ATOM   20353 C C   . ALA C 1 687  ? 201.096 178.965 183.505 1.00 21.48  ? 668  ALA C C   1 
ATOM   20354 O O   . ALA C 1 687  ? 201.860 178.115 183.015 1.00 21.48  ? 668  ALA C O   1 
ATOM   20355 C CB  . ALA C 1 687  ? 203.194 180.246 184.116 1.00 21.48  ? 668  ALA C CB  1 
ATOM   20356 N N   . GLY C 1 688  ? 199.787 178.775 183.687 1.00 23.05  ? 669  GLY C N   1 
ATOM   20357 C CA  . GLY C 1 688  ? 199.135 177.544 183.199 1.00 23.05  ? 669  GLY C CA  1 
ATOM   20358 C C   . GLY C 1 688  ? 199.368 176.330 184.083 1.00 23.05  ? 669  GLY C C   1 
ATOM   20359 O O   . GLY C 1 688  ? 199.006 175.223 183.653 1.00 23.05  ? 669  GLY C O   1 
ATOM   20360 N N   . ILE C 1 689  ? 199.950 176.518 185.268 1.00 24.06  ? 670  ILE C N   1 
ATOM   20361 C CA  . ILE C 1 689  ? 200.282 175.348 186.134 1.00 24.06  ? 670  ILE C CA  1 
ATOM   20362 C C   . ILE C 1 689  ? 199.496 175.460 187.439 1.00 24.06  ? 670  ILE C C   1 
ATOM   20363 O O   . ILE C 1 689  ? 199.487 176.552 188.026 1.00 24.06  ? 670  ILE C O   1 
ATOM   20364 C CB  . ILE C 1 689  ? 201.797 175.259 186.386 1.00 24.06  ? 670  ILE C CB  1 
ATOM   20365 C CG1 . ILE C 1 689  ? 202.551 174.935 185.096 1.00 24.06  ? 670  ILE C CG1 1 
ATOM   20366 C CG2 . ILE C 1 689  ? 202.102 174.253 187.488 1.00 24.06  ? 670  ILE C CG2 1 
ATOM   20367 C CD1 . ILE C 1 689  ? 204.027 174.695 185.296 1.00 24.06  ? 670  ILE C CD1 1 
ATOM   20368 N N   . CYS C 1 690  ? 198.847 174.368 187.847 1.00 29.35  ? 671  CYS C N   1 
ATOM   20369 C CA  . CYS C 1 690  ? 198.077 174.370 189.117 1.00 29.35  ? 671  CYS C CA  1 
ATOM   20370 C C   . CYS C 1 690  ? 198.598 173.263 190.037 1.00 29.35  ? 671  CYS C C   1 
ATOM   20371 O O   . CYS C 1 690  ? 199.609 172.619 189.691 1.00 29.35  ? 671  CYS C O   1 
ATOM   20372 C CB  . CYS C 1 690  ? 196.586 174.187 188.863 1.00 29.35  ? 671  CYS C CB  1 
ATOM   20373 S SG  . CYS C 1 690  ? 195.863 175.548 187.910 1.00 29.35  ? 671  CYS C SG  1 
ATOM   20374 N N   . ALA C 1 691  ? 197.967 173.106 191.199 1.00 26.23  ? 672  ALA C N   1 
ATOM   20375 C CA  . ALA C 1 691  ? 198.442 172.098 192.173 1.00 26.23  ? 672  ALA C CA  1 
ATOM   20376 C C   . ALA C 1 691  ? 197.269 171.601 193.024 1.00 26.23  ? 672  ALA C C   1 
ATOM   20377 O O   . ALA C 1 691  ? 197.415 170.510 193.596 1.00 26.23  ? 672  ALA C O   1 
ATOM   20378 C CB  . ALA C 1 691  ? 199.529 172.695 193.028 1.00 26.23  ? 672  ALA C CB  1 
ATOM   20379 N N   . SER C 1 710  ? 200.433 163.570 198.365 1.00 40.20  ? 691  SER C N   1 
ATOM   20380 C CA  . SER C 1 710  ? 201.604 164.403 197.994 1.00 40.20  ? 691  SER C CA  1 
ATOM   20381 C C   . SER C 1 710  ? 201.129 165.601 197.170 1.00 40.20  ? 691  SER C C   1 
ATOM   20382 O O   . SER C 1 710  ? 200.004 165.553 196.646 1.00 40.20  ? 691  SER C O   1 
ATOM   20383 C CB  . SER C 1 710  ? 202.633 163.593 197.257 1.00 40.20  ? 691  SER C CB  1 
ATOM   20384 O OG  . SER C 1 710  ? 202.032 162.809 196.238 1.00 40.20  ? 691  SER C OG  1 
ATOM   20385 N N   . ILE C 1 711  ? 201.963 166.635 197.069 1.00 34.77  ? 692  ILE C N   1 
ATOM   20386 C CA  . ILE C 1 711  ? 201.586 167.846 196.287 1.00 34.77  ? 692  ILE C CA  1 
ATOM   20387 C C   . ILE C 1 711  ? 202.091 167.674 194.854 1.00 34.77  ? 692  ILE C C   1 
ATOM   20388 O O   . ILE C 1 711  ? 203.294 167.414 194.678 1.00 34.77  ? 692  ILE C O   1 
ATOM   20389 C CB  . ILE C 1 711  ? 202.152 169.115 196.947 1.00 34.77  ? 692  ILE C CB  1 
ATOM   20390 C CG1 . ILE C 1 711  ? 201.342 169.513 198.178 1.00 34.77  ? 692  ILE C CG1 1 
ATOM   20391 C CG2 . ILE C 1 711  ? 202.202 170.252 195.945 1.00 34.77  ? 692  ILE C CG2 1 
ATOM   20392 C CD1 . ILE C 1 711  ? 200.046 170.188 197.820 1.00 34.77  ? 692  ILE C CD1 1 
ATOM   20393 N N   . ILE C 1 712  ? 201.198 167.812 193.875 1.00 33.12  ? 693  ILE C N   1 
ATOM   20394 C CA  . ILE C 1 712  ? 201.599 167.586 192.458 1.00 33.12  ? 693  ILE C CA  1 
ATOM   20395 C C   . ILE C 1 712  ? 201.391 168.874 191.663 1.00 33.12  ? 693  ILE C C   1 
ATOM   20396 O O   . ILE C 1 712  ? 200.316 169.487 191.802 1.00 33.12  ? 693  ILE C O   1 
ATOM   20397 C CB  . ILE C 1 712  ? 200.805 166.414 191.857 1.00 33.12  ? 693  ILE C CB  1 
ATOM   20398 C CG1 . ILE C 1 712  ? 199.315 166.538 192.181 1.00 33.12  ? 693  ILE C CG1 1 
ATOM   20399 C CG2 . ILE C 1 712  ? 201.378 165.091 192.337 1.00 33.12  ? 693  ILE C CG2 1 
ATOM   20400 C CD1 . ILE C 1 712  ? 198.401 166.032 191.090 1.00 33.12  ? 693  ILE C CD1 1 
ATOM   20401 N N   . ALA C 1 713  ? 202.393 169.265 190.873 1.00 33.88  ? 694  ALA C N   1 
ATOM   20402 C CA  . ALA C 1 713  ? 202.261 170.458 190.008 1.00 33.88  ? 694  ALA C CA  1 
ATOM   20403 C C   . ALA C 1 713  ? 202.025 169.981 188.576 1.00 33.88  ? 694  ALA C C   1 
ATOM   20404 O O   . ALA C 1 713  ? 202.830 169.172 188.074 1.00 33.88  ? 694  ALA C O   1 
ATOM   20405 C CB  . ALA C 1 713  ? 203.505 171.299 190.098 1.00 33.88  ? 694  ALA C CB  1 
ATOM   20406 N N   . TYR C 1 714  ? 200.961 170.467 187.943 1.00 30.66  ? 695  TYR C N   1 
ATOM   20407 C CA  . TYR C 1 714  ? 200.625 169.969 186.588 1.00 30.66  ? 695  TYR C CA  1 
ATOM   20408 C C   . TYR C 1 714  ? 200.136 171.123 185.721 1.00 30.66  ? 695  TYR C C   1 
ATOM   20409 O O   . TYR C 1 714  ? 199.727 172.164 186.271 1.00 30.66  ? 695  TYR C O   1 
ATOM   20410 C CB  . TYR C 1 714  ? 199.519 168.916 186.675 1.00 30.66  ? 695  TYR C CB  1 
ATOM   20411 C CG  . TYR C 1 714  ? 198.354 169.313 187.546 1.00 30.66  ? 695  TYR C CG  1 
ATOM   20412 C CD1 . TYR C 1 714  ? 197.358 170.158 187.083 1.00 30.66  ? 695  TYR C CD1 1 
ATOM   20413 C CD2 . TYR C 1 714  ? 198.254 168.849 188.846 1.00 30.66  ? 695  TYR C CD2 1 
ATOM   20414 C CE1 . TYR C 1 714  ? 196.296 170.532 187.888 1.00 30.66  ? 695  TYR C CE1 1 
ATOM   20415 C CE2 . TYR C 1 714  ? 197.198 169.210 189.664 1.00 30.66  ? 695  TYR C CE2 1 
ATOM   20416 C CZ  . TYR C 1 714  ? 196.215 170.053 189.182 1.00 30.66  ? 695  TYR C CZ  1 
ATOM   20417 O OH  . TYR C 1 714  ? 195.166 170.409 189.984 1.00 30.66  ? 695  TYR C OH  1 
ATOM   20418 N N   . THR C 1 715  ? 200.198 170.949 184.401 1.00 27.51  ? 696  THR C N   1 
ATOM   20419 C CA  . THR C 1 715  ? 199.609 171.983 183.517 1.00 27.51  ? 696  THR C CA  1 
ATOM   20420 C C   . THR C 1 715  ? 198.094 171.809 183.583 1.00 27.51  ? 696  THR C C   1 
ATOM   20421 O O   . THR C 1 715  ? 197.621 170.680 183.351 1.00 27.51  ? 696  THR C O   1 
ATOM   20422 C CB  . THR C 1 715  ? 200.115 171.855 182.079 1.00 27.51  ? 696  THR C CB  1 
ATOM   20423 O OG1 . THR C 1 715  ? 201.464 172.318 182.059 1.00 27.51  ? 696  THR C OG1 1 
ATOM   20424 C CG2 . THR C 1 715  ? 199.279 172.653 181.103 1.00 27.51  ? 696  THR C CG2 1 
ATOM   20425 N N   . MET C 1 716  ? 197.361 172.884 183.866 1.00 31.12  ? 697  MET C N   1 
ATOM   20426 C CA  . MET C 1 716  ? 195.897 172.725 184.063 1.00 31.12  ? 697  MET C CA  1 
ATOM   20427 C C   . MET C 1 716  ? 195.225 172.238 182.775 1.00 31.12  ? 697  MET C C   1 
ATOM   20428 O O   . MET C 1 716  ? 195.634 172.669 181.674 1.00 31.12  ? 697  MET C O   1 
ATOM   20429 C CB  . MET C 1 716  ? 195.249 174.035 184.513 1.00 31.12  ? 697  MET C CB  1 
ATOM   20430 C CG  . MET C 1 716  ? 195.670 175.231 183.691 1.00 31.12  ? 697  MET C CG  1 
ATOM   20431 S SD  . MET C 1 716  ? 194.290 176.370 183.438 1.00 31.12  ? 697  MET C SD  1 
ATOM   20432 C CE  . MET C 1 716  ? 194.096 177.022 185.095 1.00 31.12  ? 697  MET C CE  1 
ATOM   20433 N N   . SER C 1 717  ? 194.228 171.366 182.922 1.00 30.62  ? 698  SER C N   1 
ATOM   20434 C CA  . SER C 1 717  ? 193.500 170.839 181.741 1.00 30.62  ? 698  SER C CA  1 
ATOM   20435 C C   . SER C 1 717  ? 192.274 171.715 181.491 1.00 30.62  ? 698  SER C C   1 
ATOM   20436 O O   . SER C 1 717  ? 191.472 171.887 182.427 1.00 30.62  ? 698  SER C O   1 
ATOM   20437 C CB  . SER C 1 717  ? 193.109 169.401 181.927 1.00 30.62  ? 698  SER C CB  1 
ATOM   20438 O OG  . SER C 1 717  ? 191.962 169.296 182.756 1.00 30.62  ? 698  SER C OG  1 
ATOM   20439 N N   . LEU C 1 718  ? 192.152 172.259 180.279 1.00 23.98  ? 699  LEU C N   1 
ATOM   20440 C CA  . LEU C 1 718  ? 191.039 173.202 179.985 1.00 23.98  ? 699  LEU C CA  1 
ATOM   20441 C C   . LEU C 1 718  ? 189.696 172.466 180.014 1.00 23.98  ? 699  LEU C C   1 
ATOM   20442 O O   . LEU C 1 718  ? 188.669 173.148 180.176 1.00 23.98  ? 699  LEU C O   1 
ATOM   20443 C CB  . LEU C 1 718  ? 191.270 173.867 178.622 1.00 23.98  ? 699  LEU C CB  1 
ATOM   20444 C CG  . LEU C 1 718  ? 192.436 174.854 178.547 1.00 23.98  ? 699  LEU C CG  1 
ATOM   20445 C CD1 . LEU C 1 718  ? 192.590 175.641 179.844 1.00 23.98  ? 699  LEU C CD1 1 
ATOM   20446 C CD2 . LEU C 1 718  ? 193.732 174.141 178.195 1.00 23.98  ? 699  LEU C CD2 1 
ATOM   20447 N N   . GLY C 1 719  ? 189.705 171.147 179.818 1.00 26.56  ? 700  GLY C N   1 
ATOM   20448 C CA  . GLY C 1 719  ? 188.454 170.370 179.859 1.00 26.56  ? 700  GLY C CA  1 
ATOM   20449 C C   . GLY C 1 719  ? 188.502 169.191 178.911 1.00 26.56  ? 700  GLY C C   1 
ATOM   20450 O O   . GLY C 1 719  ? 189.585 168.926 178.364 1.00 26.56  ? 700  GLY C O   1 
ATOM   20451 N N   . ALA C 1 720  ? 187.377 168.494 178.762 1.00 27.80  ? 701  ALA C N   1 
ATOM   20452 C CA  . ALA C 1 720  ? 187.363 167.299 177.892 1.00 27.80  ? 701  ALA C CA  1 
ATOM   20453 C C   . ALA C 1 720  ? 187.489 167.753 176.438 1.00 27.80  ? 701  ALA C C   1 
ATOM   20454 O O   . ALA C 1 720  ? 186.654 168.544 175.996 1.00 27.80  ? 701  ALA C O   1 
ATOM   20455 C CB  . ALA C 1 720  ? 186.101 166.508 178.115 1.00 27.80  ? 701  ALA C CB  1 
ATOM   20456 N N   . GLU C 1 721  ? 188.458 167.209 175.704 1.00 27.48  ? 702  GLU C N   1 
ATOM   20457 C CA  . GLU C 1 721  ? 188.597 167.559 174.267 1.00 27.48  ? 702  GLU C CA  1 
ATOM   20458 C C   . GLU C 1 721  ? 187.691 166.632 173.456 1.00 27.48  ? 702  GLU C C   1 
ATOM   20459 O O   . GLU C 1 721  ? 188.054 165.451 173.274 1.00 27.48  ? 702  GLU C O   1 
ATOM   20460 C CB  . GLU C 1 721  ? 190.055 167.429 173.832 1.00 27.48  ? 702  GLU C CB  1 
ATOM   20461 C CG  . GLU C 1 721  ? 190.312 167.983 172.445 1.00 27.48  ? 702  GLU C CG  1 
ATOM   20462 C CD  . GLU C 1 721  ? 191.165 169.236 172.436 1.00 27.48  ? 702  GLU C CD  1 
ATOM   20463 O OE1 . GLU C 1 721  ? 191.660 169.626 173.512 1.00 27.48  ? 702  GLU C OE1 1 
ATOM   20464 O OE2 . GLU C 1 721  ? 191.317 169.829 171.354 1.00 27.48  ? 702  GLU C OE2 1 
ATOM   20465 N N   . ASN C 1 722  ? 186.548 167.145 173.002 1.00 20.52  ? 703  ASN C N   1 
ATOM   20466 C CA  . ASN C 1 722  ? 185.584 166.294 172.262 1.00 20.52  ? 703  ASN C CA  1 
ATOM   20467 C C   . ASN C 1 722  ? 185.330 166.921 170.892 1.00 20.52  ? 703  ASN C C   1 
ATOM   20468 O O   . ASN C 1 722  ? 185.148 168.134 170.835 1.00 20.52  ? 703  ASN C O   1 
ATOM   20469 C CB  . ASN C 1 722  ? 184.279 166.098 173.041 1.00 20.52  ? 703  ASN C CB  1 
ATOM   20470 C CG  . ASN C 1 722  ? 183.389 167.321 173.012 1.00 20.52  ? 703  ASN C CG  1 
ATOM   20471 O OD1 . ASN C 1 722  ? 183.823 168.417 173.357 1.00 20.52  ? 703  ASN C OD1 1 
ATOM   20472 N ND2 . ASN C 1 722  ? 182.148 167.148 172.587 1.00 20.52  ? 703  ASN C ND2 1 
ATOM   20473 N N   . SER C 1 723  ? 185.327 166.118 169.830 1.00 16.88  ? 704  SER C N   1 
ATOM   20474 C CA  . SER C 1 723  ? 185.000 166.650 168.481 1.00 16.88  ? 704  SER C CA  1 
ATOM   20475 C C   . SER C 1 723  ? 183.587 166.209 168.101 1.00 16.88  ? 704  SER C C   1 
ATOM   20476 O O   . SER C 1 723  ? 183.307 164.998 168.148 1.00 16.88  ? 704  SER C O   1 
ATOM   20477 C CB  . SER C 1 723  ? 186.002 166.210 167.451 1.00 16.88  ? 704  SER C CB  1 
ATOM   20478 O OG  . SER C 1 723  ? 186.159 164.798 167.464 1.00 16.88  ? 704  SER C OG  1 
ATOM   20479 N N   . VAL C 1 724  ? 182.735 167.166 167.740 1.00 13.34  ? 705  VAL C N   1 
ATOM   20480 C CA  . VAL C 1 724  ? 181.341 166.826 167.337 1.00 13.34  ? 705  VAL C CA  1 
ATOM   20481 C C   . VAL C 1 724  ? 181.368 166.192 165.943 1.00 13.34  ? 705  VAL C C   1 
ATOM   20482 O O   . VAL C 1 724  ? 182.032 166.746 165.050 1.00 13.34  ? 705  VAL C O   1 
ATOM   20483 C CB  . VAL C 1 724  ? 180.445 168.073 167.379 1.00 13.34  ? 705  VAL C CB  1 
ATOM   20484 C CG1 . VAL C 1 724  ? 178.979 167.697 167.513 1.00 13.34  ? 705  VAL C CG1 1 
ATOM   20485 C CG2 . VAL C 1 724  ? 180.866 169.009 168.504 1.00 13.34  ? 705  VAL C CG2 1 
ATOM   20486 N N   . ALA C 1 725  ? 180.612 165.110 165.745 1.00 12.37  ? 706  ALA C N   1 
ATOM   20487 C CA  . ALA C 1 725  ? 180.656 164.398 164.449 1.00 12.37  ? 706  ALA C CA  1 
ATOM   20488 C C   . ALA C 1 725  ? 179.842 165.188 163.426 1.00 12.37  ? 706  ALA C C   1 
ATOM   20489 O O   . ALA C 1 725  ? 178.630 164.928 163.281 1.00 12.37  ? 706  ALA C O   1 
ATOM   20490 C CB  . ALA C 1 725  ? 180.136 162.994 164.614 1.00 12.37  ? 706  ALA C CB  1 
ATOM   20491 N N   . TYR C 1 726  ? 180.500 166.096 162.715 1.00 13.77  ? 707  TYR C N   1 
ATOM   20492 C CA  . TYR C 1 726  ? 179.756 166.958 161.769 1.00 13.77  ? 707  TYR C CA  1 
ATOM   20493 C C   . TYR C 1 726  ? 179.561 166.241 160.432 1.00 13.77  ? 707  TYR C C   1 
ATOM   20494 O O   . TYR C 1 726  ? 180.574 165.849 159.816 1.00 13.77  ? 707  TYR C O   1 
ATOM   20495 C CB  . TYR C 1 726  ? 180.522 168.261 161.550 1.00 13.77  ? 707  TYR C CB  1 
ATOM   20496 C CG  . TYR C 1 726  ? 179.925 169.152 160.495 1.00 13.77  ? 707  TYR C CG  1 
ATOM   20497 C CD1 . TYR C 1 726  ? 178.804 169.922 160.752 1.00 13.77  ? 707  TYR C CD1 1 
ATOM   20498 C CD2 . TYR C 1 726  ? 180.476 169.203 159.229 1.00 13.77  ? 707  TYR C CD2 1 
ATOM   20499 C CE1 . TYR C 1 726  ? 178.259 170.740 159.780 1.00 13.77  ? 707  TYR C CE1 1 
ATOM   20500 C CE2 . TYR C 1 726  ? 179.938 170.011 158.247 1.00 13.77  ? 707  TYR C CE2 1 
ATOM   20501 C CZ  . TYR C 1 726  ? 178.827 170.784 158.523 1.00 13.77  ? 707  TYR C CZ  1 
ATOM   20502 O OH  . TYR C 1 726  ? 178.291 171.597 157.558 1.00 13.77  ? 707  TYR C OH  1 
ATOM   20503 N N   . SER C 1 727  ? 178.307 166.082 159.999 1.00 13.32  ? 708  SER C N   1 
ATOM   20504 C CA  . SER C 1 727  ? 178.051 165.512 158.650 1.00 13.32  ? 708  SER C CA  1 
ATOM   20505 C C   . SER C 1 727  ? 177.119 166.468 157.907 1.00 13.32  ? 708  SER C C   1 
ATOM   20506 O O   . SER C 1 727  ? 176.221 167.036 158.559 1.00 13.32  ? 708  SER C O   1 
ATOM   20507 C CB  . SER C 1 727  ? 177.490 164.117 158.699 1.00 13.32  ? 708  SER C CB  1 
ATOM   20508 O OG  . SER C 1 727  ? 177.083 163.685 157.401 1.00 13.32  ? 708  SER C OG  1 
ATOM   20509 N N   . ASN C 1 728  ? 177.319 166.623 156.596 1.00 17.26  ? 709  ASN C N   1 
ATOM   20510 C CA  . ASN C 1 728  ? 176.520 167.617 155.833 1.00 17.26  ? 709  ASN C CA  1 
ATOM   20511 C C   . ASN C 1 728  ? 175.065 167.160 155.711 1.00 17.26  ? 709  ASN C C   1 
ATOM   20512 O O   . ASN C 1 728  ? 174.247 167.970 155.255 1.00 17.26  ? 709  ASN C O   1 
ATOM   20513 C CB  . ASN C 1 728  ? 177.134 167.894 154.461 1.00 17.26  ? 709  ASN C CB  1 
ATOM   20514 C CG  . ASN C 1 728  ? 177.207 166.664 153.586 1.00 17.26  ? 709  ASN C CG  1 
ATOM   20515 O OD1 . ASN C 1 728  ? 176.684 165.609 153.936 1.00 17.26  ? 709  ASN C OD1 1 
ATOM   20516 N ND2 . ASN C 1 728  ? 177.840 166.793 152.434 1.00 17.26  ? 709  ASN C ND2 1 
ATOM   20517 N N   . ASN C 1 729  ? 174.781 165.896 156.028 1.00 13.54  ? 710  ASN C N   1 
ATOM   20518 C CA  . ASN C 1 729  ? 173.400 165.376 155.873 1.00 13.54  ? 710  ASN C CA  1 
ATOM   20519 C C   . ASN C 1 729  ? 172.965 164.628 157.140 1.00 13.54  ? 710  ASN C C   1 
ATOM   20520 O O   . ASN C 1 729  ? 172.053 163.796 157.033 1.00 13.54  ? 710  ASN C O   1 
ATOM   20521 C CB  . ASN C 1 729  ? 173.284 164.478 154.640 1.00 13.54  ? 710  ASN C CB  1 
ATOM   20522 C CG  . ASN C 1 729  ? 174.095 163.207 154.774 1.00 13.54  ? 710  ASN C CG  1 
ATOM   20523 O OD1 . ASN C 1 729  ? 175.123 163.182 155.451 1.00 13.54  ? 710  ASN C OD1 1 
ATOM   20524 N ND2 . ASN C 1 729  ? 173.641 162.142 154.136 1.00 13.54  ? 710  ASN C ND2 1 
ATOM   20525 N N   . SER C 1 730  ? 173.612 164.892 158.278 1.00 10.81  ? 711  SER C N   1 
ATOM   20526 C CA  . SER C 1 730  ? 173.218 164.211 159.537 1.00 10.81  ? 711  SER C CA  1 
ATOM   20527 C C   . SER C 1 730  ? 172.940 165.235 160.635 1.00 10.81  ? 711  SER C C   1 
ATOM   20528 O O   . SER C 1 730  ? 173.789 166.126 160.850 1.00 10.81  ? 711  SER C O   1 
ATOM   20529 C CB  . SER C 1 730  ? 174.268 163.240 159.990 1.00 10.81  ? 711  SER C CB  1 
ATOM   20530 O OG  . SER C 1 730  ? 175.148 163.840 160.943 1.00 10.81  ? 711  SER C OG  1 
ATOM   20531 N N   . ILE C 1 731  ? 171.802 165.086 161.316 1.00 8.19   ? 712  ILE C N   1 
ATOM   20532 C CA  . ILE C 1 731  ? 171.481 165.998 162.452 1.00 8.19   ? 712  ILE C CA  1 
ATOM   20533 C C   . ILE C 1 731  ? 171.336 165.152 163.715 1.00 8.19   ? 712  ILE C C   1 
ATOM   20534 O O   . ILE C 1 731  ? 171.108 163.930 163.593 1.00 8.19   ? 712  ILE C O   1 
ATOM   20535 C CB  . ILE C 1 731  ? 170.201 166.814 162.192 1.00 8.19   ? 712  ILE C CB  1 
ATOM   20536 C CG1 . ILE C 1 731  ? 170.260 168.179 162.882 1.00 8.19   ? 712  ILE C CG1 1 
ATOM   20537 C CG2 . ILE C 1 731  ? 168.978 166.026 162.621 1.00 8.19   ? 712  ILE C CG2 1 
ATOM   20538 C CD1 . ILE C 1 731  ? 169.059 169.046 162.622 1.00 8.19   ? 712  ILE C CD1 1 
ATOM   20539 N N   . ALA C 1 732  ? 171.504 165.775 164.879 1.00 7.84   ? 713  ALA C N   1 
ATOM   20540 C CA  . ALA C 1 732  ? 171.274 165.046 166.145 1.00 7.84   ? 713  ALA C CA  1 
ATOM   20541 C C   . ALA C 1 732  ? 170.112 165.727 166.867 1.00 7.84   ? 713  ALA C C   1 
ATOM   20542 O O   . ALA C 1 732  ? 170.179 166.953 167.078 1.00 7.84   ? 713  ALA C O   1 
ATOM   20543 C CB  . ALA C 1 732  ? 172.520 165.038 166.992 1.00 7.84   ? 713  ALA C CB  1 
ATOM   20544 N N   . ILE C 1 733  ? 169.078 164.959 167.204 1.00 6.40   ? 714  ILE C N   1 
ATOM   20545 C CA  . ILE C 1 733  ? 167.891 165.544 167.887 1.00 6.40   ? 714  ILE C CA  1 
ATOM   20546 C C   . ILE C 1 733  ? 167.651 164.767 169.180 1.00 6.40   ? 714  ILE C C   1 
ATOM   20547 O O   . ILE C 1 733  ? 167.662 163.528 169.137 1.00 6.40   ? 714  ILE C O   1 
ATOM   20548 C CB  . ILE C 1 733  ? 166.660 165.510 166.965 1.00 6.40   ? 714  ILE C CB  1 
ATOM   20549 C CG1 . ILE C 1 733  ? 166.749 166.584 165.881 1.00 6.40   ? 714  ILE C CG1 1 
ATOM   20550 C CG2 . ILE C 1 733  ? 165.385 165.633 167.776 1.00 6.40   ? 714  ILE C CG2 1 
ATOM   20551 C CD1 . ILE C 1 733  ? 165.583 166.588 164.934 1.00 6.40   ? 714  ILE C CD1 1 
ATOM   20552 N N   . PRO C 1 734  ? 167.447 165.444 170.324 1.00 6.58   ? 715  PRO C N   1 
ATOM   20553 C CA  . PRO C 1 734  ? 167.212 164.746 171.576 1.00 6.58   ? 715  PRO C CA  1 
ATOM   20554 C C   . PRO C 1 734  ? 165.828 164.089 171.610 1.00 6.58   ? 715  PRO C C   1 
ATOM   20555 O O   . PRO C 1 734  ? 164.849 164.727 171.264 1.00 6.58   ? 715  PRO C O   1 
ATOM   20556 C CB  . PRO C 1 734  ? 167.329 165.847 172.638 1.00 6.58   ? 715  PRO C CB  1 
ATOM   20557 C CG  . PRO C 1 734  ? 166.967 167.107 171.893 1.00 6.58   ? 715  PRO C CG  1 
ATOM   20558 C CD  . PRO C 1 734  ? 167.458 166.898 170.475 1.00 6.58   ? 715  PRO C CD  1 
ATOM   20559 N N   . THR C 1 735  ? 165.783 162.832 172.049 1.00 8.93   ? 716  THR C N   1 
ATOM   20560 C CA  . THR C 1 735  ? 164.498 162.095 172.146 1.00 8.93   ? 716  THR C CA  1 
ATOM   20561 C C   . THR C 1 735  ? 163.903 162.292 173.541 1.00 8.93   ? 716  THR C C   1 
ATOM   20562 O O   . THR C 1 735  ? 162.832 161.721 173.815 1.00 8.93   ? 716  THR C O   1 
ATOM   20563 C CB  . THR C 1 735  ? 164.734 160.609 171.864 1.00 8.93   ? 716  THR C CB  1 
ATOM   20564 O OG1 . THR C 1 735  ? 165.785 160.146 172.711 1.00 8.93   ? 716  THR C OG1 1 
ATOM   20565 C CG2 . THR C 1 735  ? 165.136 160.351 170.430 1.00 8.93   ? 716  THR C CG2 1 
ATOM   20566 N N   . ASN C 1 736  ? 164.583 163.061 174.391 1.00 16.35  ? 717  ASN C N   1 
ATOM   20567 C CA  . ASN C 1 736  ? 164.110 163.217 175.788 1.00 16.35  ? 717  ASN C CA  1 
ATOM   20568 C C   . ASN C 1 736  ? 164.568 164.575 176.319 1.00 16.35  ? 717  ASN C C   1 
ATOM   20569 O O   . ASN C 1 736  ? 165.195 165.341 175.557 1.00 16.35  ? 717  ASN C O   1 
ATOM   20570 C CB  . ASN C 1 736  ? 164.614 162.076 176.668 1.00 16.35  ? 717  ASN C CB  1 
ATOM   20571 C CG  . ASN C 1 736  ? 163.694 161.773 177.831 1.00 16.35  ? 717  ASN C CG  1 
ATOM   20572 O OD1 . ASN C 1 736  ? 162.779 162.540 178.128 1.00 16.35  ? 717  ASN C OD1 1 
ATOM   20573 N ND2 . ASN C 1 736  ? 163.932 160.652 178.492 1.00 16.35  ? 717  ASN C ND2 1 
ATOM   20574 N N   . PHE C 1 737  ? 164.235 164.867 177.575 1.00 10.77  ? 718  PHE C N   1 
ATOM   20575 C CA  . PHE C 1 737  ? 164.701 166.141 178.168 1.00 10.77  ? 718  PHE C CA  1 
ATOM   20576 C C   . PHE C 1 737  ? 164.823 166.017 179.684 1.00 10.77  ? 718  PHE C C   1 
ATOM   20577 O O   . PHE C 1 737  ? 164.284 165.056 180.263 1.00 10.77  ? 718  PHE C O   1 
ATOM   20578 C CB  . PHE C 1 737  ? 163.742 167.275 177.815 1.00 10.77  ? 718  PHE C CB  1 
ATOM   20579 C CG  . PHE C 1 737  ? 162.302 166.987 178.147 1.00 10.77  ? 718  PHE C CG  1 
ATOM   20580 C CD1 . PHE C 1 737  ? 161.813 167.196 179.426 1.00 10.77  ? 718  PHE C CD1 1 
ATOM   20581 C CD2 . PHE C 1 737  ? 161.437 166.514 177.177 1.00 10.77  ? 718  PHE C CD2 1 
ATOM   20582 C CE1 . PHE C 1 737  ? 160.489 166.932 179.727 1.00 10.77  ? 718  PHE C CE1 1 
ATOM   20583 C CE2 . PHE C 1 737  ? 160.111 166.251 177.478 1.00 10.77  ? 718  PHE C CE2 1 
ATOM   20584 C CZ  . PHE C 1 737  ? 159.639 166.464 178.752 1.00 10.77  ? 718  PHE C CZ  1 
ATOM   20585 N N   . THR C 1 738  ? 165.539 166.964 180.291 1.00 12.24  ? 719  THR C N   1 
ATOM   20586 C CA  . THR C 1 738  ? 165.664 166.982 181.770 1.00 12.24  ? 719  THR C CA  1 
ATOM   20587 C C   . THR C 1 738  ? 165.278 168.375 182.266 1.00 12.24  ? 719  THR C C   1 
ATOM   20588 O O   . THR C 1 738  ? 165.623 169.358 181.588 1.00 12.24  ? 719  THR C O   1 
ATOM   20589 C CB  . THR C 1 738  ? 167.083 166.612 182.215 1.00 12.24  ? 719  THR C CB  1 
ATOM   20590 O OG1 . THR C 1 738  ? 167.959 167.689 181.880 1.00 12.24  ? 719  THR C OG1 1 
ATOM   20591 C CG2 . THR C 1 738  ? 167.580 165.332 181.581 1.00 12.24  ? 719  THR C CG2 1 
ATOM   20592 N N   . ILE C 1 739  ? 164.569 168.446 183.389 1.00 9.45   ? 720  ILE C N   1 
ATOM   20593 C CA  . ILE C 1 739  ? 164.234 169.773 183.974 1.00 9.45   ? 720  ILE C CA  1 
ATOM   20594 C C   . ILE C 1 739  ? 165.245 170.043 185.087 1.00 9.45   ? 720  ILE C C   1 
ATOM   20595 O O   . ILE C 1 739  ? 165.090 169.485 186.195 1.00 9.45   ? 720  ILE C O   1 
ATOM   20596 C CB  . ILE C 1 739  ? 162.784 169.791 184.482 1.00 9.45   ? 720  ILE C CB  1 
ATOM   20597 C CG1 . ILE C 1 739  ? 161.808 169.389 183.377 1.00 9.45   ? 720  ILE C CG1 1 
ATOM   20598 C CG2 . ILE C 1 739  ? 162.439 171.153 185.057 1.00 9.45   ? 720  ILE C CG2 1 
ATOM   20599 C CD1 . ILE C 1 739  ? 161.451 170.521 182.445 1.00 9.45   ? 720  ILE C CD1 1 
ATOM   20600 N N   . SER C 1 740  ? 166.238 170.880 184.797 1.00 9.93   ? 721  SER C N   1 
ATOM   20601 C CA  . SER C 1 740  ? 167.303 171.126 185.799 1.00 9.93   ? 721  SER C CA  1 
ATOM   20602 C C   . SER C 1 740  ? 167.015 172.415 186.568 1.00 9.93   ? 721  SER C C   1 
ATOM   20603 O O   . SER C 1 740  ? 166.307 173.290 186.033 1.00 9.93   ? 721  SER C O   1 
ATOM   20604 C CB  . SER C 1 740  ? 168.655 171.185 185.144 1.00 9.93   ? 721  SER C CB  1 
ATOM   20605 O OG  . SER C 1 740  ? 168.868 172.453 184.548 1.00 9.93   ? 721  SER C OG  1 
ATOM   20606 N N   . VAL C 1 741  ? 167.517 172.501 187.797 1.00 8.73   ? 722  VAL C N   1 
ATOM   20607 C CA  . VAL C 1 741  ? 167.370 173.767 188.565 1.00 8.73   ? 722  VAL C CA  1 
ATOM   20608 C C   . VAL C 1 741  ? 168.765 174.189 189.023 1.00 8.73   ? 722  VAL C C   1 
ATOM   20609 O O   . VAL C 1 741  ? 169.450 173.368 189.658 1.00 8.73   ? 722  VAL C O   1 
ATOM   20610 C CB  . VAL C 1 741  ? 166.409 173.614 189.755 1.00 8.73   ? 722  VAL C CB  1 
ATOM   20611 C CG1 . VAL C 1 741  ? 166.340 174.896 190.566 1.00 8.73   ? 722  VAL C CG1 1 
ATOM   20612 C CG2 . VAL C 1 741  ? 165.026 173.198 189.289 1.00 8.73   ? 722  VAL C CG2 1 
ATOM   20613 N N   . THR C 1 742  ? 169.158 175.424 188.710 1.00 11.00  ? 723  THR C N   1 
ATOM   20614 C CA  . THR C 1 742  ? 170.525 175.884 189.061 1.00 11.00  ? 723  THR C CA  1 
ATOM   20615 C C   . THR C 1 742  ? 170.437 177.010 190.091 1.00 11.00  ? 723  THR C C   1 
ATOM   20616 O O   . THR C 1 742  ? 169.513 177.835 189.998 1.00 11.00  ? 723  THR C O   1 
ATOM   20617 C CB  . THR C 1 742  ? 171.290 176.327 187.810 1.00 11.00  ? 723  THR C CB  1 
ATOM   20618 O OG1 . THR C 1 742  ? 170.819 177.618 187.429 1.00 11.00  ? 723  THR C OG1 1 
ATOM   20619 C CG2 . THR C 1 742  ? 171.122 175.365 186.655 1.00 11.00  ? 723  THR C CG2 1 
ATOM   20620 N N   . THR C 1 743  ? 171.370 177.028 191.039 1.00 13.00  ? 724  THR C N   1 
ATOM   20621 C CA  . THR C 1 743  ? 171.373 178.097 192.067 1.00 13.00  ? 724  THR C CA  1 
ATOM   20622 C C   . THR C 1 743  ? 172.315 179.209 191.615 1.00 13.00  ? 724  THR C C   1 
ATOM   20623 O O   . THR C 1 743  ? 173.473 178.905 191.276 1.00 13.00  ? 724  THR C O   1 
ATOM   20624 C CB  . THR C 1 743  ? 171.789 177.554 193.437 1.00 13.00  ? 724  THR C CB  1 
ATOM   20625 O OG1 . THR C 1 743  ? 173.210 177.420 193.468 1.00 13.00  ? 724  THR C OG1 1 
ATOM   20626 C CG2 . THR C 1 743  ? 171.144 176.223 193.747 1.00 13.00  ? 724  THR C CG2 1 
ATOM   20627 N N   . GLU C 1 744  ? 171.816 180.440 191.595 1.00 15.85  ? 725  GLU C N   1 
ATOM   20628 C CA  . GLU C 1 744  ? 172.674 181.588 191.220 1.00 15.85  ? 725  GLU C CA  1 
ATOM   20629 C C   . GLU C 1 744  ? 172.640 182.596 192.367 1.00 15.85  ? 725  GLU C C   1 
ATOM   20630 O O   . GLU C 1 744  ? 171.595 183.243 192.551 1.00 15.85  ? 725  GLU C O   1 
ATOM   20631 C CB  . GLU C 1 744  ? 172.165 182.184 189.911 1.00 15.85  ? 725  GLU C CB  1 
ATOM   20632 C CG  . GLU C 1 744  ? 172.906 183.433 189.497 1.00 15.85  ? 725  GLU C CG  1 
ATOM   20633 C CD  . GLU C 1 744  ? 173.260 183.441 188.020 1.00 15.85  ? 725  GLU C CD  1 
ATOM   20634 O OE1 . GLU C 1 744  ? 172.354 183.216 187.189 1.00 15.85  ? 725  GLU C OE1 1 
ATOM   20635 O OE2 . GLU C 1 744  ? 174.443 183.669 187.703 1.00 15.85  ? 725  GLU C OE2 1 
ATOM   20636 N N   . ILE C 1 745  ? 173.757 182.749 193.078 1.00 15.42  ? 726  ILE C N   1 
ATOM   20637 C CA  . ILE C 1 745  ? 173.763 183.646 194.268 1.00 15.42  ? 726  ILE C CA  1 
ATOM   20638 C C   . ILE C 1 745  ? 174.373 184.987 193.866 1.00 15.42  ? 726  ILE C C   1 
ATOM   20639 O O   . ILE C 1 745  ? 175.495 184.997 193.335 1.00 15.42  ? 726  ILE C O   1 
ATOM   20640 C CB  . ILE C 1 745  ? 174.535 182.996 195.428 1.00 15.42  ? 726  ILE C CB  1 
ATOM   20641 C CG1 . ILE C 1 745  ? 173.783 181.779 195.973 1.00 15.42  ? 726  ILE C CG1 1 
ATOM   20642 C CG2 . ILE C 1 745  ? 174.834 184.018 196.517 1.00 15.42  ? 726  ILE C CG2 1 
ATOM   20643 C CD1 . ILE C 1 745  ? 174.577 180.495 195.936 1.00 15.42  ? 726  ILE C CD1 1 
ATOM   20644 N N   . LEU C 1 746  ? 173.636 186.072 194.094 1.00 17.26  ? 727  LEU C N   1 
ATOM   20645 C CA  . LEU C 1 746  ? 174.160 187.418 193.757 1.00 17.26  ? 727  LEU C CA  1 
ATOM   20646 C C   . LEU C 1 746  ? 174.032 188.329 194.975 1.00 17.26  ? 727  LEU C C   1 
ATOM   20647 O O   . LEU C 1 746  ? 172.908 188.480 195.490 1.00 17.26  ? 727  LEU C O   1 
ATOM   20648 C CB  . LEU C 1 746  ? 173.362 187.989 192.582 1.00 17.26  ? 727  LEU C CB  1 
ATOM   20649 C CG  . LEU C 1 746  ? 173.670 187.391 191.211 1.00 17.26  ? 727  LEU C CG  1 
ATOM   20650 C CD1 . LEU C 1 746  ? 173.007 188.210 190.114 1.00 17.26  ? 727  LEU C CD1 1 
ATOM   20651 C CD2 . LEU C 1 746  ? 175.172 187.317 190.980 1.00 17.26  ? 727  LEU C CD2 1 
ATOM   20652 N N   . PRO C 1 747  ? 175.129 188.939 195.465 1.00 16.51  ? 728  PRO C N   1 
ATOM   20653 C CA  . PRO C 1 747  ? 175.017 189.911 196.546 1.00 16.51  ? 728  PRO C CA  1 
ATOM   20654 C C   . PRO C 1 747  ? 174.310 191.174 196.038 1.00 16.51  ? 728  PRO C C   1 
ATOM   20655 O O   . PRO C 1 747  ? 174.614 191.648 194.946 1.00 16.51  ? 728  PRO C O   1 
ATOM   20656 C CB  . PRO C 1 747  ? 176.473 190.210 196.921 1.00 16.51  ? 728  PRO C CB  1 
ATOM   20657 C CG  . PRO C 1 747  ? 177.268 189.832 195.688 1.00 16.51  ? 728  PRO C CG  1 
ATOM   20658 C CD  . PRO C 1 747  ? 176.509 188.684 195.056 1.00 16.51  ? 728  PRO C CD  1 
ATOM   20659 N N   . VAL C 1 748  ? 173.384 191.694 196.842 1.00 12.51  ? 729  VAL C N   1 
ATOM   20660 C CA  . VAL C 1 748  ? 172.610 192.887 196.397 1.00 12.51  ? 729  VAL C CA  1 
ATOM   20661 C C   . VAL C 1 748  ? 172.950 194.097 197.268 1.00 12.51  ? 729  VAL C C   1 
ATOM   20662 O O   . VAL C 1 748  ? 172.638 195.218 196.838 1.00 12.51  ? 729  VAL C O   1 
ATOM   20663 C CB  . VAL C 1 748  ? 171.101 192.605 196.419 1.00 12.51  ? 729  VAL C CB  1 
ATOM   20664 C CG1 . VAL C 1 748  ? 170.782 191.382 195.584 1.00 12.51  ? 729  VAL C CG1 1 
ATOM   20665 C CG2 . VAL C 1 748  ? 170.587 192.432 197.837 1.00 12.51  ? 729  VAL C CG2 1 
ATOM   20666 N N   . SER C 1 749  ? 173.543 193.877 198.440 1.00 14.18  ? 730  SER C N   1 
ATOM   20667 C CA  . SER C 1 749  ? 173.816 195.020 199.345 1.00 14.18  ? 730  SER C CA  1 
ATOM   20668 C C   . SER C 1 749  ? 174.919 194.655 200.331 1.00 14.18  ? 730  SER C C   1 
ATOM   20669 O O   . SER C 1 749  ? 175.359 193.497 200.324 1.00 14.18  ? 730  SER C O   1 
ATOM   20670 C CB  . SER C 1 749  ? 172.580 195.467 200.079 1.00 14.18  ? 730  SER C CB  1 
ATOM   20671 O OG  . SER C 1 749  ? 172.388 194.702 201.260 1.00 14.18  ? 730  SER C OG  1 
ATOM   20672 N N   . MET C 1 750  ? 175.374 195.637 201.106 1.00 18.17  ? 731  MET C N   1 
ATOM   20673 C CA  . MET C 1 750  ? 176.380 195.354 202.159 1.00 18.17  ? 731  MET C CA  1 
ATOM   20674 C C   . MET C 1 750  ? 175.916 196.049 203.439 1.00 18.17  ? 731  MET C C   1 
ATOM   20675 O O   . MET C 1 750  ? 174.871 196.728 203.412 1.00 18.17  ? 731  MET C O   1 
ATOM   20676 C CB  . MET C 1 750  ? 177.776 195.859 201.777 1.00 18.17  ? 731  MET C CB  1 
ATOM   20677 C CG  . MET C 1 750  ? 177.811 197.304 201.323 1.00 18.17  ? 731  MET C CG  1 
ATOM   20678 S SD  . MET C 1 750  ? 179.491 197.998 201.286 1.00 18.17  ? 731  MET C SD  1 
ATOM   20679 C CE  . MET C 1 750  ? 180.030 197.542 199.637 1.00 18.17  ? 731  MET C CE  1 
ATOM   20680 N N   . THR C 1 751  ? 176.649 195.843 204.529 1.00 14.61  ? 732  THR C N   1 
ATOM   20681 C CA  . THR C 1 751  ? 176.299 196.533 205.795 1.00 14.61  ? 732  THR C CA  1 
ATOM   20682 C C   . THR C 1 751  ? 176.377 198.049 205.588 1.00 14.61  ? 732  THR C C   1 
ATOM   20683 O O   . THR C 1 751  ? 177.397 198.532 205.050 1.00 14.61  ? 732  THR C O   1 
ATOM   20684 C CB  . THR C 1 751  ? 177.219 196.071 206.926 1.00 14.61  ? 732  THR C CB  1 
ATOM   20685 O OG1 . THR C 1 751  ? 178.568 196.353 206.545 1.00 14.61  ? 732  THR C OG1 1 
ATOM   20686 C CG2 . THR C 1 751  ? 177.052 194.594 207.213 1.00 14.61  ? 732  THR C CG2 1 
ATOM   20687 N N   . LYS C 1 752  ? 175.352 198.769 206.043 1.00 12.97  ? 733  LYS C N   1 
ATOM   20688 C CA  . LYS C 1 752  ? 175.319 200.239 205.838 1.00 12.97  ? 733  LYS C CA  1 
ATOM   20689 C C   . LYS C 1 752  ? 176.163 200.883 206.937 1.00 12.97  ? 733  LYS C C   1 
ATOM   20690 O O   . LYS C 1 752  ? 175.588 201.445 207.891 1.00 12.97  ? 733  LYS C O   1 
ATOM   20691 C CB  . LYS C 1 752  ? 173.866 200.713 205.830 1.00 12.97  ? 733  LYS C CB  1 
ATOM   20692 C CG  . LYS C 1 752  ? 172.939 199.882 204.954 1.00 12.97  ? 733  LYS C CG  1 
ATOM   20693 C CD  . LYS C 1 752  ? 171.509 200.331 205.061 1.00 12.97  ? 733  LYS C CD  1 
ATOM   20694 C CE  . LYS C 1 752  ? 171.411 201.839 205.099 1.00 12.97  ? 733  LYS C CE  1 
ATOM   20695 N NZ  . LYS C 1 752  ? 170.017 202.289 205.308 1.00 12.97  ? 733  LYS C NZ  1 
ATOM   20696 N N   . THR C 1 753  ? 177.482 200.779 206.809 1.00 15.00  ? 734  THR C N   1 
ATOM   20697 C CA  . THR C 1 753  ? 178.383 201.309 207.861 1.00 15.00  ? 734  THR C CA  1 
ATOM   20698 C C   . THR C 1 753  ? 178.577 202.821 207.719 1.00 15.00  ? 734  THR C C   1 
ATOM   20699 O O   . THR C 1 753  ? 178.416 203.360 206.601 1.00 15.00  ? 734  THR C O   1 
ATOM   20700 C CB  . THR C 1 753  ? 179.736 200.602 207.788 1.00 15.00  ? 734  THR C CB  1 
ATOM   20701 O OG1 . THR C 1 753  ? 180.649 201.278 208.657 1.00 15.00  ? 734  THR C OG1 1 
ATOM   20702 C CG2 . THR C 1 753  ? 180.284 200.588 206.378 1.00 15.00  ? 734  THR C CG2 1 
ATOM   20703 N N   . SER C 1 754  ? 178.919 203.477 208.827 1.00 19.57  ? 735  SER C N   1 
ATOM   20704 C CA  . SER C 1 754  ? 179.197 204.934 208.778 1.00 19.57  ? 735  SER C CA  1 
ATOM   20705 C C   . SER C 1 754  ? 180.173 205.295 209.900 1.00 19.57  ? 735  SER C C   1 
ATOM   20706 O O   . SER C 1 754  ? 180.147 204.624 210.945 1.00 19.57  ? 735  SER C O   1 
ATOM   20707 C CB  . SER C 1 754  ? 177.926 205.732 208.866 1.00 19.57  ? 735  SER C CB  1 
ATOM   20708 O OG  . SER C 1 754  ? 178.200 207.125 208.945 1.00 19.57  ? 735  SER C OG  1 
ATOM   20709 N N   . VAL C 1 755  ? 180.993 206.324 209.683 1.00 27.45  ? 736  VAL C N   1 
ATOM   20710 C CA  . VAL C 1 755  ? 181.977 206.762 210.713 1.00 27.45  ? 736  VAL C CA  1 
ATOM   20711 C C   . VAL C 1 755  ? 181.717 208.234 211.027 1.00 27.45  ? 736  VAL C C   1 
ATOM   20712 O O   . VAL C 1 755  ? 180.778 208.819 210.445 1.00 27.45  ? 736  VAL C O   1 
ATOM   20713 C CB  . VAL C 1 755  ? 183.427 206.561 210.241 1.00 27.45  ? 736  VAL C CB  1 
ATOM   20714 C CG1 . VAL C 1 755  ? 183.748 205.095 210.005 1.00 27.45  ? 736  VAL C CG1 1 
ATOM   20715 C CG2 . VAL C 1 755  ? 183.719 207.377 208.994 1.00 27.45  ? 736  VAL C CG2 1 
ATOM   20716 N N   . ASP C 1 756  ? 182.528 208.800 211.920 1.00 42.00  ? 737  ASP C N   1 
ATOM   20717 C CA  . ASP C 1 756  ? 182.357 210.230 212.278 1.00 42.00  ? 737  ASP C CA  1 
ATOM   20718 C C   . ASP C 1 756  ? 183.693 210.970 212.188 1.00 42.00  ? 737  ASP C C   1 
ATOM   20719 O O   . ASP C 1 756  ? 184.750 210.324 212.281 1.00 42.00  ? 737  ASP C O   1 
ATOM   20720 C CB  . ASP C 1 756  ? 181.746 210.395 213.666 1.00 42.00  ? 737  ASP C CB  1 
ATOM   20721 C CG  . ASP C 1 756  ? 181.532 211.849 214.051 1.00 42.00  ? 737  ASP C CG  1 
ATOM   20722 O OD1 . ASP C 1 756  ? 181.462 212.699 213.141 1.00 42.00  ? 737  ASP C OD1 1 
ATOM   20723 O OD2 . ASP C 1 756  ? 181.426 212.118 215.259 1.00 42.00  ? 737  ASP C OD2 1 
ATOM   20724 N N   . CYS C 1 757  ? 183.625 212.284 211.997 1.00 50.06  ? 738  CYS C N   1 
ATOM   20725 C CA  . CYS C 1 757  ? 184.854 213.102 211.894 1.00 50.06  ? 738  CYS C CA  1 
ATOM   20726 C C   . CYS C 1 757  ? 185.671 212.996 213.178 1.00 50.06  ? 738  CYS C C   1 
ATOM   20727 O O   . CYS C 1 757  ? 186.779 212.442 213.125 1.00 50.06  ? 738  CYS C O   1 
ATOM   20728 C CB  . CYS C 1 757  ? 184.469 214.569 211.816 1.00 50.06  ? 738  CYS C CB  1 
ATOM   20729 S SG  . CYS C 1 757  ? 183.689 215.075 210.264 1.00 50.06  ? 738  CYS C SG  1 
ATOM   20730 N N   . THR C 1 758  ? 185.075 213.375 214.310 1.00 45.76  ? 739  THR C N   1 
ATOM   20731 C CA  . THR C 1 758  ? 185.854 213.440 215.574 1.00 45.76  ? 739  THR C CA  1 
ATOM   20732 C C   . THR C 1 758  ? 185.920 212.084 216.271 1.00 45.76  ? 739  THR C C   1 
ATOM   20733 O O   . THR C 1 758  ? 187.006 211.732 216.724 1.00 45.76  ? 739  THR C O   1 
ATOM   20734 C CB  . THR C 1 758  ? 185.247 214.497 216.501 1.00 45.76  ? 739  THR C CB  1 
ATOM   20735 O OG1 . THR C 1 758  ? 184.037 213.976 217.050 1.00 45.76  ? 739  THR C OG1 1 
ATOM   20736 C CG2 . THR C 1 758  ? 184.956 215.786 215.769 1.00 45.76  ? 739  THR C CG2 1 
ATOM   20737 N N   . MET C 1 759  ? 184.815 211.346 216.320 1.00 40.10  ? 740  MET C N   1 
ATOM   20738 C CA  . MET C 1 759  ? 184.813 210.089 217.115 1.00 40.10  ? 740  MET C CA  1 
ATOM   20739 C C   . MET C 1 759  ? 185.819 209.087 216.546 1.00 40.10  ? 740  MET C C   1 
ATOM   20740 O O   . MET C 1 759  ? 186.269 208.218 217.316 1.00 40.10  ? 740  MET C O   1 
ATOM   20741 C CB  . MET C 1 759  ? 183.409 209.488 217.173 1.00 40.10  ? 740  MET C CB  1 
ATOM   20742 C CG  . MET C 1 759  ? 182.432 210.463 217.790 1.00 40.10  ? 740  MET C CG  1 
ATOM   20743 S SD  . MET C 1 759  ? 181.035 209.661 218.611 1.00 40.10  ? 740  MET C SD  1 
ATOM   20744 C CE  . MET C 1 759  ? 179.767 209.849 217.360 1.00 40.10  ? 740  MET C CE  1 
ATOM   20745 N N   . TYR C 1 760  ? 186.137 209.176 215.256 1.00 25.99  ? 741  TYR C N   1 
ATOM   20746 C CA  . TYR C 1 760  ? 187.200 208.279 214.739 1.00 25.99  ? 741  TYR C CA  1 
ATOM   20747 C C   . TYR C 1 760  ? 188.532 209.028 214.658 1.00 25.99  ? 741  TYR C C   1 
ATOM   20748 O O   . TYR C 1 760  ? 189.503 208.615 215.317 1.00 25.99  ? 741  TYR C O   1 
ATOM   20749 C CB  . TYR C 1 760  ? 186.863 207.751 213.345 1.00 25.99  ? 741  TYR C CB  1 
ATOM   20750 C CG  . TYR C 1 760  ? 187.962 206.897 212.770 1.00 25.99  ? 741  TYR C CG  1 
ATOM   20751 C CD1 . TYR C 1 760  ? 188.118 205.586 213.182 1.00 25.99  ? 741  TYR C CD1 1 
ATOM   20752 C CD2 . TYR C 1 760  ? 188.878 207.406 211.861 1.00 25.99  ? 741  TYR C CD2 1 
ATOM   20753 C CE1 . TYR C 1 760  ? 189.132 204.791 212.678 1.00 25.99  ? 741  TYR C CE1 1 
ATOM   20754 C CE2 . TYR C 1 760  ? 189.913 206.632 211.363 1.00 25.99  ? 741  TYR C CE2 1 
ATOM   20755 C CZ  . TYR C 1 760  ? 190.039 205.319 211.778 1.00 25.99  ? 741  TYR C CZ  1 
ATOM   20756 O OH  . TYR C 1 760  ? 191.047 204.531 211.287 1.00 25.99  ? 741  TYR C OH  1 
ATOM   20757 N N   . ILE C 1 761  ? 188.578 210.110 213.882 1.00 28.12  ? 742  ILE C N   1 
ATOM   20758 C CA  . ILE C 1 761  ? 189.886 210.790 213.654 1.00 28.12  ? 742  ILE C CA  1 
ATOM   20759 C C   . ILE C 1 761  ? 190.403 211.403 214.953 1.00 28.12  ? 742  ILE C C   1 
ATOM   20760 O O   . ILE C 1 761  ? 191.615 211.283 215.211 1.00 28.12  ? 742  ILE C O   1 
ATOM   20761 C CB  . ILE C 1 761  ? 189.753 211.850 212.541 1.00 28.12  ? 742  ILE C CB  1 
ATOM   20762 C CG1 . ILE C 1 761  ? 189.681 211.209 211.155 1.00 28.12  ? 742  ILE C CG1 1 
ATOM   20763 C CG2 . ILE C 1 761  ? 190.870 212.879 212.615 1.00 28.12  ? 742  ILE C CG2 1 
ATOM   20764 C CD1 . ILE C 1 761  ? 189.568 212.215 210.036 1.00 28.12  ? 742  ILE C CD1 1 
ATOM   20765 N N   . CYS C 1 762  ? 189.522 212.001 215.753 1.00 41.18  ? 743  CYS C N   1 
ATOM   20766 C CA  . CYS C 1 762  ? 190.011 212.759 216.934 1.00 41.18  ? 743  CYS C CA  1 
ATOM   20767 C C   . CYS C 1 762  ? 189.713 212.083 218.272 1.00 41.18  ? 743  CYS C C   1 
ATOM   20768 O O   . CYS C 1 762  ? 190.623 212.042 219.116 1.00 41.18  ? 743  CYS C O   1 
ATOM   20769 C CB  . CYS C 1 762  ? 189.327 214.118 216.944 1.00 41.18  ? 743  CYS C CB  1 
ATOM   20770 S SG  . CYS C 1 762  ? 190.311 215.393 216.117 1.00 41.18  ? 743  CYS C SG  1 
ATOM   20771 N N   . GLY C 1 763  ? 188.500 211.567 218.458 1.00 47.92  ? 744  GLY C N   1 
ATOM   20772 C CA  . GLY C 1 763  ? 188.100 211.050 219.780 1.00 47.92  ? 744  GLY C CA  1 
ATOM   20773 C C   . GLY C 1 763  ? 187.371 212.144 220.544 1.00 47.92  ? 744  GLY C C   1 
ATOM   20774 O O   . GLY C 1 763  ? 186.728 212.995 219.895 1.00 47.92  ? 744  GLY C O   1 
ATOM   20775 N N   . ASP C 1 764  ? 187.412 212.114 221.876 1.00 59.80  ? 745  ASP C N   1 
ATOM   20776 C CA  . ASP C 1 764  ? 186.798 213.215 222.667 1.00 59.80  ? 745  ASP C CA  1 
ATOM   20777 C C   . ASP C 1 764  ? 187.866 214.278 222.963 1.00 59.80  ? 745  ASP C C   1 
ATOM   20778 O O   . ASP C 1 764  ? 188.273 214.412 224.133 1.00 59.80  ? 745  ASP C O   1 
ATOM   20779 C CB  . ASP C 1 764  ? 186.127 212.666 223.928 1.00 59.80  ? 745  ASP C CB  1 
ATOM   20780 C CG  . ASP C 1 764  ? 187.049 211.783 224.750 1.00 59.80  ? 745  ASP C CG  1 
ATOM   20781 O OD1 . ASP C 1 764  ? 187.576 210.809 224.186 1.00 59.80  ? 745  ASP C OD1 1 
ATOM   20782 O OD2 . ASP C 1 764  ? 187.238 212.083 225.943 1.00 59.80  ? 745  ASP C OD2 1 
ATOM   20783 N N   . SER C 1 765  ? 188.304 215.008 221.935 1.00 58.47  ? 746  SER C N   1 
ATOM   20784 C CA  . SER C 1 765  ? 189.332 216.060 222.142 1.00 58.47  ? 746  SER C CA  1 
ATOM   20785 C C   . SER C 1 765  ? 188.944 217.336 221.388 1.00 58.47  ? 746  SER C C   1 
ATOM   20786 O O   . SER C 1 765  ? 188.809 217.281 220.157 1.00 58.47  ? 746  SER C O   1 
ATOM   20787 C CB  . SER C 1 765  ? 190.684 215.558 221.736 1.00 58.47  ? 746  SER C CB  1 
ATOM   20788 O OG  . SER C 1 765  ? 191.636 216.607 221.730 1.00 58.47  ? 746  SER C OG  1 
ATOM   20789 N N   . THR C 1 766  ? 188.761 218.439 222.113 1.00 58.80  ? 747  THR C N   1 
ATOM   20790 C CA  . THR C 1 766  ? 188.412 219.731 221.468 1.00 58.80  ? 747  THR C CA  1 
ATOM   20791 C C   . THR C 1 766  ? 189.604 220.275 220.672 1.00 58.80  ? 747  THR C C   1 
ATOM   20792 O O   . THR C 1 766  ? 189.387 220.786 219.566 1.00 58.80  ? 747  THR C O   1 
ATOM   20793 C CB  . THR C 1 766  ? 187.928 220.732 222.521 1.00 58.80  ? 747  THR C CB  1 
ATOM   20794 O OG1 . THR C 1 766  ? 189.065 221.385 223.087 1.00 58.80  ? 747  THR C OG1 1 
ATOM   20795 C CG2 . THR C 1 766  ? 187.125 220.060 223.611 1.00 58.80  ? 747  THR C CG2 1 
ATOM   20796 N N   . GLU C 1 767  ? 190.811 220.189 221.230 1.00 57.32  ? 748  GLU C N   1 
ATOM   20797 C CA  . GLU C 1 767  ? 192.004 220.739 220.535 1.00 57.32  ? 748  GLU C CA  1 
ATOM   20798 C C   . GLU C 1 767  ? 192.214 219.954 219.240 1.00 57.32  ? 748  GLU C C   1 
ATOM   20799 O O   . GLU C 1 767  ? 192.529 220.564 218.202 1.00 57.32  ? 748  GLU C O   1 
ATOM   20800 C CB  . GLU C 1 767  ? 193.236 220.633 221.431 1.00 57.32  ? 748  GLU C CB  1 
ATOM   20801 C CG  . GLU C 1 767  ? 192.982 221.072 222.861 1.00 57.32  ? 748  GLU C CG  1 
ATOM   20802 C CD  . GLU C 1 767  ? 192.416 219.980 223.753 1.00 57.32  ? 748  GLU C CD  1 
ATOM   20803 O OE1 . GLU C 1 767  ? 192.278 218.841 223.268 1.00 57.32  ? 748  GLU C OE1 1 
ATOM   20804 O OE2 . GLU C 1 767  ? 192.105 220.274 224.922 1.00 57.32  ? 748  GLU C OE2 1 
ATOM   20805 N N   . CYS C 1 768  ? 192.038 218.638 219.309 1.00 48.98  ? 749  CYS C N   1 
ATOM   20806 C CA  . CYS C 1 768  ? 192.198 217.800 218.099 1.00 48.98  ? 749  CYS C CA  1 
ATOM   20807 C C   . CYS C 1 768  ? 191.152 218.219 217.059 1.00 48.98  ? 749  CYS C C   1 
ATOM   20808 O O   . CYS C 1 768  ? 191.489 218.278 215.872 1.00 48.98  ? 749  CYS C O   1 
ATOM   20809 C CB  . CYS C 1 768  ? 192.030 216.332 218.462 1.00 48.98  ? 749  CYS C CB  1 
ATOM   20810 S SG  . CYS C 1 768  ? 192.116 215.214 217.040 1.00 48.98  ? 749  CYS C SG  1 
ATOM   20811 N N   . SER C 1 769  ? 189.913 218.454 217.489 1.00 48.93  ? 750  SER C N   1 
ATOM   20812 C CA  . SER C 1 769  ? 188.851 218.847 216.529 1.00 48.93  ? 750  SER C CA  1 
ATOM   20813 C C   . SER C 1 769  ? 189.186 220.213 215.919 1.00 48.93  ? 750  SER C C   1 
ATOM   20814 O O   . SER C 1 769  ? 188.934 220.414 214.722 1.00 48.93  ? 750  SER C O   1 
ATOM   20815 C CB  . SER C 1 769  ? 187.494 218.842 217.173 1.00 48.93  ? 750  SER C CB  1 
ATOM   20816 O OG  . SER C 1 769  ? 187.459 219.704 218.297 1.00 48.93  ? 750  SER C OG  1 
ATOM   20817 N N   . ASN C 1 770  ? 189.729 221.124 216.722 1.00 49.44  ? 751  ASN C N   1 
ATOM   20818 C CA  . ASN C 1 770  ? 190.129 222.443 216.174 1.00 49.44  ? 751  ASN C CA  1 
ATOM   20819 C C   . ASN C 1 770  ? 191.236 222.251 215.132 1.00 49.44  ? 751  ASN C C   1 
ATOM   20820 O O   . ASN C 1 770  ? 191.185 222.913 214.086 1.00 49.44  ? 751  ASN C O   1 
ATOM   20821 C CB  . ASN C 1 770  ? 190.574 223.396 217.281 1.00 49.44  ? 751  ASN C CB  1 
ATOM   20822 C CG  . ASN C 1 770  ? 189.580 223.469 218.419 1.00 49.44  ? 751  ASN C CG  1 
ATOM   20823 O OD1 . ASN C 1 770  ? 188.378 223.316 218.215 1.00 49.44  ? 751  ASN C OD1 1 
ATOM   20824 N ND2 . ASN C 1 770  ? 190.074 223.688 219.626 1.00 49.44  ? 751  ASN C ND2 1 
ATOM   20825 N N   . LEU C 1 771  ? 192.204 221.379 215.411 1.00 45.29  ? 752  LEU C N   1 
ATOM   20826 C CA  . LEU C 1 771  ? 193.262 221.111 214.402 1.00 45.29  ? 752  LEU C CA  1 
ATOM   20827 C C   . LEU C 1 771  ? 192.617 220.486 213.157 1.00 45.29  ? 752  LEU C C   1 
ATOM   20828 O O   . LEU C 1 771  ? 193.009 220.848 212.037 1.00 45.29  ? 752  LEU C O   1 
ATOM   20829 C CB  . LEU C 1 771  ? 194.326 220.190 215.008 1.00 45.29  ? 752  LEU C CB  1 
ATOM   20830 C CG  . LEU C 1 771  ? 195.760 220.405 214.521 1.00 45.29  ? 752  LEU C CG  1 
ATOM   20831 C CD1 . LEU C 1 771  ? 196.720 219.502 215.272 1.00 45.29  ? 752  LEU C CD1 1 
ATOM   20832 C CD2 . LEU C 1 771  ? 195.886 220.150 213.027 1.00 45.29  ? 752  LEU C CD2 1 
ATOM   20833 N N   . LEU C 1 772  ? 191.655 219.584 213.353 1.00 43.04  ? 753  LEU C N   1 
ATOM   20834 C CA  . LEU C 1 772  ? 190.981 218.930 212.200 1.00 43.04  ? 753  LEU C CA  1 
ATOM   20835 C C   . LEU C 1 772  ? 190.269 220.005 211.374 1.00 43.04  ? 753  LEU C C   1 
ATOM   20836 O O   . LEU C 1 772  ? 190.237 219.881 210.144 1.00 43.04  ? 753  LEU C O   1 
ATOM   20837 C CB  . LEU C 1 772  ? 190.006 217.871 212.728 1.00 43.04  ? 753  LEU C CB  1 
ATOM   20838 C CG  . LEU C 1 772  ? 189.255 217.038 211.688 1.00 43.04  ? 753  LEU C CG  1 
ATOM   20839 C CD1 . LEU C 1 772  ? 190.128 216.743 210.477 1.00 43.04  ? 753  LEU C CD1 1 
ATOM   20840 C CD2 . LEU C 1 772  ? 188.738 215.745 212.311 1.00 43.04  ? 753  LEU C CD2 1 
ATOM   20841 N N   . LEU C 1 773  ? 189.729 221.028 212.036 1.00 42.86  ? 754  LEU C N   1 
ATOM   20842 C CA  . LEU C 1 773  ? 188.974 222.081 211.306 1.00 42.86  ? 754  LEU C CA  1 
ATOM   20843 C C   . LEU C 1 773  ? 189.908 222.814 210.336 1.00 42.86  ? 754  LEU C C   1 
ATOM   20844 O O   . LEU C 1 773  ? 189.387 223.390 209.367 1.00 42.86  ? 754  LEU C O   1 
ATOM   20845 C CB  . LEU C 1 773  ? 188.343 223.053 212.306 1.00 42.86  ? 754  LEU C CB  1 
ATOM   20846 C CG  . LEU C 1 773  ? 186.835 222.903 212.518 1.00 42.86  ? 754  LEU C CG  1 
ATOM   20847 C CD1 . LEU C 1 773  ? 186.052 223.398 211.310 1.00 42.86  ? 754  LEU C CD1 1 
ATOM   20848 C CD2 . LEU C 1 773  ? 186.464 221.463 212.835 1.00 42.86  ? 754  LEU C CD2 1 
ATOM   20849 N N   . GLN C 1 774  ? 191.220 222.838 210.606 1.00 43.07  ? 755  GLN C N   1 
ATOM   20850 C CA  . GLN C 1 774  ? 192.176 223.463 209.647 1.00 43.07  ? 755  GLN C CA  1 
ATOM   20851 C C   . GLN C 1 774  ? 192.229 222.653 208.345 1.00 43.07  ? 755  GLN C C   1 
ATOM   20852 O O   . GLN C 1 774  ? 192.594 223.236 207.316 1.00 43.07  ? 755  GLN C O   1 
ATOM   20853 C CB  . GLN C 1 774  ? 193.579 223.571 210.242 1.00 43.07  ? 755  GLN C CB  1 
ATOM   20854 C CG  . GLN C 1 774  ? 193.600 224.092 211.669 1.00 43.07  ? 755  GLN C CG  1 
ATOM   20855 C CD  . GLN C 1 774  ? 193.157 225.526 211.793 1.00 43.07  ? 755  GLN C CD  1 
ATOM   20856 O OE1 . GLN C 1 774  ? 191.970 225.846 211.775 1.00 43.07  ? 755  GLN C OE1 1 
ATOM   20857 N NE2 . GLN C 1 774  ? 194.128 226.406 211.952 1.00 43.07  ? 755  GLN C NE2 1 
ATOM   20858 N N   . TYR C 1 775  ? 191.894 221.361 208.398 1.00 33.83  ? 756  TYR C N   1 
ATOM   20859 C CA  . TYR C 1 775  ? 191.891 220.511 207.179 1.00 33.83  ? 756  TYR C CA  1 
ATOM   20860 C C   . TYR C 1 775  ? 190.595 220.715 206.389 1.00 33.83  ? 756  TYR C C   1 
ATOM   20861 O O   . TYR C 1 775  ? 190.467 220.124 205.303 1.00 33.83  ? 756  TYR C O   1 
ATOM   20862 C CB  . TYR C 1 775  ? 192.068 219.039 207.550 1.00 33.83  ? 756  TYR C CB  1 
ATOM   20863 C CG  . TYR C 1 775  ? 193.499 218.622 207.757 1.00 33.83  ? 756  TYR C CG  1 
ATOM   20864 C CD1 . TYR C 1 775  ? 194.242 219.107 208.820 1.00 33.83  ? 756  TYR C CD1 1 
ATOM   20865 C CD2 . TYR C 1 775  ? 194.118 217.755 206.873 1.00 33.83  ? 756  TYR C CD2 1 
ATOM   20866 C CE1 . TYR C 1 775  ? 195.561 218.731 209.006 1.00 33.83  ? 756  TYR C CE1 1 
ATOM   20867 C CE2 . TYR C 1 775  ? 195.435 217.367 207.045 1.00 33.83  ? 756  TYR C CE2 1 
ATOM   20868 C CZ  . TYR C 1 775  ? 196.159 217.859 208.114 1.00 33.83  ? 756  TYR C CZ  1 
ATOM   20869 O OH  . TYR C 1 775  ? 197.464 217.478 208.283 1.00 33.83  ? 756  TYR C OH  1 
ATOM   20870 N N   . GLY C 1 776  ? 189.653 221.489 206.929 1.00 32.33  ? 757  GLY C N   1 
ATOM   20871 C CA  . GLY C 1 776  ? 188.430 221.804 206.167 1.00 32.33  ? 757  GLY C CA  1 
ATOM   20872 C C   . GLY C 1 776  ? 187.360 220.732 206.225 1.00 32.33  ? 757  GLY C C   1 
ATOM   20873 O O   . GLY C 1 776  ? 187.218 220.092 207.287 1.00 32.33  ? 757  GLY C O   1 
ATOM   20874 N N   . SER C 1 777  ? 186.618 220.550 205.129 1.00 28.59  ? 758  SER C N   1 
ATOM   20875 C CA  . SER C 1 777  ? 185.468 219.608 205.129 1.00 28.59  ? 758  SER C CA  1 
ATOM   20876 C C   . SER C 1 777  ? 185.881 218.248 204.564 1.00 28.59  ? 758  SER C C   1 
ATOM   20877 O O   . SER C 1 777  ? 185.053 217.604 203.901 1.00 28.59  ? 758  SER C O   1 
ATOM   20878 C CB  . SER C 1 777  ? 184.316 220.191 204.356 1.00 28.59  ? 758  SER C CB  1 
ATOM   20879 O OG  . SER C 1 777  ? 184.766 220.774 203.141 1.00 28.59  ? 758  SER C OG  1 
ATOM   20880 N N   . PHE C 1 778  ? 187.123 217.844 204.809 1.00 27.81  ? 759  PHE C N   1 
ATOM   20881 C CA  . PHE C 1 778  ? 187.572 216.510 204.352 1.00 27.81  ? 759  PHE C CA  1 
ATOM   20882 C C   . PHE C 1 778  ? 186.694 215.423 204.972 1.00 27.81  ? 759  PHE C C   1 
ATOM   20883 O O   . PHE C 1 778  ? 186.180 214.557 204.242 1.00 27.81  ? 759  PHE C O   1 
ATOM   20884 C CB  . PHE C 1 778  ? 189.008 216.295 204.806 1.00 27.81  ? 759  PHE C CB  1 
ATOM   20885 C CG  . PHE C 1 778  ? 190.008 216.394 203.691 1.00 27.81  ? 759  PHE C CG  1 
ATOM   20886 C CD1 . PHE C 1 778  ? 190.148 217.567 202.972 1.00 27.81  ? 759  PHE C CD1 1 
ATOM   20887 C CD2 . PHE C 1 778  ? 190.786 215.304 203.348 1.00 27.81  ? 759  PHE C CD2 1 
ATOM   20888 C CE1 . PHE C 1 778  ? 191.064 217.652 201.938 1.00 27.81  ? 759  PHE C CE1 1 
ATOM   20889 C CE2 . PHE C 1 778  ? 191.699 215.390 202.313 1.00 27.81  ? 759  PHE C CE2 1 
ATOM   20890 C CZ  . PHE C 1 778  ? 191.839 216.564 201.613 1.00 27.81  ? 759  PHE C CZ  1 
ATOM   20891 N N   . CYS C 1 779  ? 186.500 215.488 206.287 1.00 32.03  ? 760  CYS C N   1 
ATOM   20892 C CA  . CYS C 1 779  ? 185.713 214.421 206.953 1.00 32.03  ? 760  CYS C CA  1 
ATOM   20893 C C   . CYS C 1 779  ? 184.233 214.585 206.590 1.00 32.03  ? 760  CYS C C   1 
ATOM   20894 O O   . CYS C 1 779  ? 183.502 213.583 206.633 1.00 32.03  ? 760  CYS C O   1 
ATOM   20895 C CB  . CYS C 1 779  ? 185.943 214.445 208.455 1.00 32.03  ? 760  CYS C CB  1 
ATOM   20896 S SG  . CYS C 1 779  ? 185.244 215.902 209.268 1.00 32.03  ? 760  CYS C SG  1 
ATOM   20897 N N   . THR C 1 780  ? 183.803 215.812 206.295 1.00 26.70  ? 761  THR C N   1 
ATOM   20898 C CA  . THR C 1 780  ? 182.405 216.007 205.835 1.00 26.70  ? 761  THR C CA  1 
ATOM   20899 C C   . THR C 1 780  ? 182.239 215.290 204.498 1.00 26.70  ? 761  THR C C   1 
ATOM   20900 O O   . THR C 1 780  ? 181.204 214.631 204.302 1.00 26.70  ? 761  THR C O   1 
ATOM   20901 C CB  . THR C 1 780  ? 182.092 217.496 205.685 1.00 26.70  ? 761  THR C CB  1 
ATOM   20902 O OG1 . THR C 1 780  ? 182.405 218.129 206.925 1.00 26.70  ? 761  THR C OG1 1 
ATOM   20903 C CG2 . THR C 1 780  ? 180.649 217.755 205.313 1.00 26.70  ? 761  THR C CG2 1 
ATOM   20904 N N   . GLN C 1 781  ? 183.235 215.410 203.620 1.00 26.04  ? 762  GLN C N   1 
ATOM   20905 C CA  . GLN C 1 781  ? 183.184 214.691 202.324 1.00 26.04  ? 762  GLN C CA  1 
ATOM   20906 C C   . GLN C 1 781  ? 183.146 213.187 202.599 1.00 26.04  ? 762  GLN C C   1 
ATOM   20907 O O   . GLN C 1 781  ? 182.377 212.480 201.930 1.00 26.04  ? 762  GLN C O   1 
ATOM   20908 C CB  . GLN C 1 781  ? 184.419 215.024 201.495 1.00 26.04  ? 762  GLN C CB  1 
ATOM   20909 C CG  . GLN C 1 781  ? 184.142 215.944 200.320 1.00 26.04  ? 762  GLN C CG  1 
ATOM   20910 C CD  . GLN C 1 781  ? 185.400 216.219 199.532 1.00 26.04  ? 762  GLN C CD  1 
ATOM   20911 O OE1 . GLN C 1 781  ? 186.513 215.998 200.003 1.00 26.04  ? 762  GLN C OE1 1 
ATOM   20912 N NE2 . GLN C 1 781  ? 185.236 216.745 198.330 1.00 26.04  ? 762  GLN C NE2 1 
ATOM   20913 N N   . LEU C 1 782  ? 183.965 212.716 203.542 1.00 22.22  ? 763  LEU C N   1 
ATOM   20914 C CA  . LEU C 1 782  ? 184.011 211.255 203.810 1.00 22.22  ? 763  LEU C CA  1 
ATOM   20915 C C   . LEU C 1 782  ? 182.644 210.811 204.337 1.00 22.22  ? 763  LEU C C   1 
ATOM   20916 O O   . LEU C 1 782  ? 182.141 209.767 203.888 1.00 22.22  ? 763  LEU C O   1 
ATOM   20917 C CB  . LEU C 1 782  ? 185.106 210.944 204.834 1.00 22.22  ? 763  LEU C CB  1 
ATOM   20918 C CG  . LEU C 1 782  ? 186.538 211.284 204.421 1.00 22.22  ? 763  LEU C CG  1 
ATOM   20919 C CD1 . LEU C 1 782  ? 187.529 210.404 205.164 1.00 22.22  ? 763  LEU C CD1 1 
ATOM   20920 C CD2 . LEU C 1 782  ? 186.729 211.148 202.920 1.00 22.22  ? 763  LEU C CD2 1 
ATOM   20921 N N   . ASN C 1 783  ? 182.068 211.587 205.254 1.00 23.12  ? 764  ASN C N   1 
ATOM   20922 C CA  . ASN C 1 783  ? 180.759 211.210 205.842 1.00 23.12  ? 764  ASN C CA  1 
ATOM   20923 C C   . ASN C 1 783  ? 179.684 211.250 204.754 1.00 23.12  ? 764  ASN C C   1 
ATOM   20924 O O   . ASN C 1 783  ? 178.803 210.370 204.740 1.00 23.12  ? 764  ASN C O   1 
ATOM   20925 C CB  . ASN C 1 783  ? 180.399 212.113 207.020 1.00 23.12  ? 764  ASN C CB  1 
ATOM   20926 C CG  . ASN C 1 783  ? 179.958 211.318 208.229 1.00 23.12  ? 764  ASN C CG  1 
ATOM   20927 O OD1 . ASN C 1 783  ? 179.251 210.321 208.103 1.00 23.12  ? 764  ASN C OD1 1 
ATOM   20928 N ND2 . ASN C 1 783  ? 180.384 211.744 209.404 1.00 23.12  ? 764  ASN C ND2 1 
ATOM   20929 N N   . ARG C 1 784  ? 179.752 212.254 203.884 1.00 22.61  ? 765  ARG C N   1 
ATOM   20930 C CA  . ARG C 1 784  ? 178.754 212.368 202.793 1.00 22.61  ? 765  ARG C CA  1 
ATOM   20931 C C   . ARG C 1 784  ? 178.877 211.147 201.880 1.00 22.61  ? 765  ARG C C   1 
ATOM   20932 O O   . ARG C 1 784  ? 177.844 210.614 201.459 1.00 22.61  ? 765  ARG C O   1 
ATOM   20933 C CB  . ARG C 1 784  ? 178.993 213.663 202.016 1.00 22.61  ? 765  ARG C CB  1 
ATOM   20934 C CG  . ARG C 1 784  ? 178.038 213.905 200.857 1.00 22.61  ? 765  ARG C CG  1 
ATOM   20935 C CD  . ARG C 1 784  ? 178.030 215.371 200.457 1.00 22.61  ? 765  ARG C CD  1 
ATOM   20936 N NE  . ARG C 1 784  ? 179.345 215.948 200.194 1.00 22.61  ? 765  ARG C NE  1 
ATOM   20937 C CZ  . ARG C 1 784  ? 179.898 216.922 200.911 1.00 22.61  ? 765  ARG C CZ  1 
ATOM   20938 N NH1 . ARG C 1 784  ? 179.257 217.427 201.949 1.00 22.61  ? 765  ARG C NH1 1 
ATOM   20939 N NH2 . ARG C 1 784  ? 181.093 217.387 200.592 1.00 22.61  ? 765  ARG C NH2 1 
ATOM   20940 N N   . ALA C 1 785  ? 180.107 210.735 201.579 1.00 15.37  ? 766  ALA C N   1 
ATOM   20941 C CA  . ALA C 1 785  ? 180.299 209.569 200.690 1.00 15.37  ? 766  ALA C CA  1 
ATOM   20942 C C   . ALA C 1 785  ? 179.739 208.313 201.365 1.00 15.37  ? 766  ALA C C   1 
ATOM   20943 O O   . ALA C 1 785  ? 179.061 207.530 200.687 1.00 15.37  ? 766  ALA C O   1 
ATOM   20944 C CB  . ALA C 1 785  ? 181.753 209.408 200.340 1.00 15.37  ? 766  ALA C CB  1 
ATOM   20945 N N   . LEU C 1 786  ? 180.012 208.138 202.659 1.00 12.55  ? 767  LEU C N   1 
ATOM   20946 C CA  . LEU C 1 786  ? 179.506 206.934 203.366 1.00 12.55  ? 767  LEU C CA  1 
ATOM   20947 C C   . LEU C 1 786  ? 177.976 206.973 203.417 1.00 12.55  ? 767  LEU C C   1 
ATOM   20948 O O   . LEU C 1 786  ? 177.349 205.913 203.259 1.00 12.55  ? 767  LEU C O   1 
ATOM   20949 C CB  . LEU C 1 786  ? 180.111 206.872 204.768 1.00 12.55  ? 767  LEU C CB  1 
ATOM   20950 C CG  . LEU C 1 786  ? 181.538 206.338 204.812 1.00 12.55  ? 767  LEU C CG  1 
ATOM   20951 C CD1 . LEU C 1 786  ? 181.952 206.018 206.235 1.00 12.55  ? 767  LEU C CD1 1 
ATOM   20952 C CD2 . LEU C 1 786  ? 181.675 205.109 203.933 1.00 12.55  ? 767  LEU C CD2 1 
ATOM   20953 N N   . THR C 1 787  ? 177.403 208.154 203.640 1.00 13.00  ? 768  THR C N   1 
ATOM   20954 C CA  . THR C 1 787  ? 175.924 208.263 203.635 1.00 13.00  ? 768  THR C CA  1 
ATOM   20955 C C   . THR C 1 787  ? 175.405 207.904 202.242 1.00 13.00  ? 768  THR C C   1 
ATOM   20956 O O   . THR C 1 787  ? 174.362 207.229 202.146 1.00 13.00  ? 768  THR C O   1 
ATOM   20957 C CB  . THR C 1 787  ? 175.478 209.666 204.054 1.00 13.00  ? 768  THR C CB  1 
ATOM   20958 O OG1 . THR C 1 787  ? 175.741 209.809 205.450 1.00 13.00  ? 768  THR C OG1 1 
ATOM   20959 C CG2 . THR C 1 787  ? 174.014 209.917 203.772 1.00 13.00  ? 768  THR C CG2 1 
ATOM   20960 N N   . GLY C 1 788  ? 176.110 208.350 201.204 1.00 11.07  ? 769  GLY C N   1 
ATOM   20961 C CA  . GLY C 1 788  ? 175.692 208.019 199.832 1.00 11.07  ? 769  GLY C CA  1 
ATOM   20962 C C   . GLY C 1 788  ? 175.708 206.522 199.602 1.00 11.07  ? 769  GLY C C   1 
ATOM   20963 O O   . GLY C 1 788  ? 174.761 206.012 198.992 1.00 11.07  ? 769  GLY C O   1 
ATOM   20964 N N   . ILE C 1 789  ? 176.755 205.842 200.074 1.00 9.29   ? 770  ILE C N   1 
ATOM   20965 C CA  . ILE C 1 789  ? 176.842 204.371 199.838 1.00 9.29   ? 770  ILE C CA  1 
ATOM   20966 C C   . ILE C 1 789  ? 175.733 203.672 200.635 1.00 9.29   ? 770  ILE C C   1 
ATOM   20967 O O   . ILE C 1 789  ? 175.205 202.669 200.149 1.00 9.29   ? 770  ILE C O   1 
ATOM   20968 C CB  . ILE C 1 789  ? 178.236 203.788 200.146 1.00 9.29   ? 770  ILE C CB  1 
ATOM   20969 C CG1 . ILE C 1 789  ? 178.423 203.492 201.635 1.00 9.29   ? 770  ILE C CG1 1 
ATOM   20970 C CG2 . ILE C 1 789  ? 179.324 204.692 199.591 1.00 9.29   ? 770  ILE C CG2 1 
ATOM   20971 C CD1 . ILE C 1 789  ? 179.643 202.665 201.947 1.00 9.29   ? 770  ILE C CD1 1 
ATOM   20972 N N   . ALA C 1 790  ? 175.426 204.162 201.835 1.00 8.71   ? 771  ALA C N   1 
ATOM   20973 C CA  . ALA C 1 790  ? 174.349 203.535 202.630 1.00 8.71   ? 771  ALA C CA  1 
ATOM   20974 C C   . ALA C 1 790  ? 173.012 203.698 201.899 1.00 8.71   ? 771  ALA C C   1 
ATOM   20975 O O   . ALA C 1 790  ? 172.256 202.713 201.789 1.00 8.71   ? 771  ALA C O   1 
ATOM   20976 C CB  . ALA C 1 790  ? 174.309 204.148 204.003 1.00 8.71   ? 771  ALA C CB  1 
ATOM   20977 N N   . VAL C 1 791  ? 172.747 204.902 201.396 1.00 7.99   ? 772  VAL C N   1 
ATOM   20978 C CA  . VAL C 1 791  ? 171.485 205.139 200.643 1.00 7.99   ? 772  VAL C CA  1 
ATOM   20979 C C   . VAL C 1 791  ? 171.509 204.271 199.384 1.00 7.99   ? 772  VAL C C   1 
ATOM   20980 O O   . VAL C 1 791  ? 170.443 203.785 198.976 1.00 7.99   ? 772  VAL C O   1 
ATOM   20981 C CB  . VAL C 1 791  ? 171.319 206.631 200.308 1.00 7.99   ? 772  VAL C CB  1 
ATOM   20982 C CG1 . VAL C 1 791  ? 170.207 206.868 199.299 1.00 7.99   ? 772  VAL C CG1 1 
ATOM   20983 C CG2 . VAL C 1 791  ? 171.088 207.452 201.566 1.00 7.99   ? 772  VAL C CG2 1 
ATOM   20984 N N   . GLU C 1 792  ? 172.686 204.115 198.781 1.00 12.31  ? 773  GLU C N   1 
ATOM   20985 C CA  . GLU C 1 792  ? 172.805 203.286 197.555 1.00 12.31  ? 773  GLU C CA  1 
ATOM   20986 C C   . GLU C 1 792  ? 172.491 201.826 197.887 1.00 12.31  ? 773  GLU C C   1 
ATOM   20987 O O   . GLU C 1 792  ? 171.862 201.164 197.057 1.00 12.31  ? 773  GLU C O   1 
ATOM   20988 C CB  . GLU C 1 792  ? 174.204 203.438 196.965 1.00 12.31  ? 773  GLU C CB  1 
ATOM   20989 C CG  . GLU C 1 792  ? 174.545 202.397 195.924 1.00 12.31  ? 773  GLU C CG  1 
ATOM   20990 C CD  . GLU C 1 792  ? 175.769 202.749 195.100 1.00 12.31  ? 773  GLU C CD  1 
ATOM   20991 O OE1 . GLU C 1 792  ? 176.849 202.200 195.388 1.00 12.31  ? 773  GLU C OE1 1 
ATOM   20992 O OE2 . GLU C 1 792  ? 175.639 203.565 194.168 1.00 12.31  ? 773  GLU C OE2 1 
ATOM   20993 N N   . GLN C 1 793  ? 172.929 201.338 199.047 1.00 11.07  ? 774  GLN C N   1 
ATOM   20994 C CA  . GLN C 1 793  ? 172.581 199.947 199.438 1.00 11.07  ? 774  GLN C CA  1 
ATOM   20995 C C   . GLN C 1 793  ? 171.064 199.835 199.604 1.00 11.07  ? 774  GLN C C   1 
ATOM   20996 O O   . GLN C 1 793  ? 170.480 198.828 199.154 1.00 11.07  ? 774  GLN C O   1 
ATOM   20997 C CB  . GLN C 1 793  ? 173.296 199.555 200.732 1.00 11.07  ? 774  GLN C CB  1 
ATOM   20998 C CG  . GLN C 1 793  ? 174.811 199.652 200.643 1.00 11.07  ? 774  GLN C CG  1 
ATOM   20999 C CD  . GLN C 1 793  ? 175.351 199.090 199.351 1.00 11.07  ? 774  GLN C CD  1 
ATOM   21000 O OE1 . GLN C 1 793  ? 175.442 197.879 199.171 1.00 11.07  ? 774  GLN C OE1 1 
ATOM   21001 N NE2 . GLN C 1 793  ? 175.737 199.971 198.442 1.00 11.07  ? 774  GLN C NE2 1 
ATOM   21002 N N   . ASP C 1 794  ? 170.450 200.840 200.226 1.00 12.42  ? 775  ASP C N   1 
ATOM   21003 C CA  . ASP C 1 794  ? 168.976 200.827 200.390 1.00 12.42  ? 775  ASP C CA  1 
ATOM   21004 C C   . ASP C 1 794  ? 168.329 200.794 199.007 1.00 12.42  ? 775  ASP C C   1 
ATOM   21005 O O   . ASP C 1 794  ? 167.410 199.978 198.798 1.00 12.42  ? 775  ASP C O   1 
ATOM   21006 C CB  . ASP C 1 794  ? 168.510 202.075 201.130 1.00 12.42  ? 775  ASP C CB  1 
ATOM   21007 C CG  . ASP C 1 794  ? 168.206 201.849 202.598 1.00 12.42  ? 775  ASP C CG  1 
ATOM   21008 O OD1 . ASP C 1 794  ? 168.793 200.917 203.194 1.00 12.42  ? 775  ASP C OD1 1 
ATOM   21009 O OD2 . ASP C 1 794  ? 167.386 202.613 203.131 1.00 12.42  ? 775  ASP C OD2 1 
ATOM   21010 N N   . LYS C 1 795  ? 168.815 201.636 198.094 1.00 11.67  ? 776  LYS C N   1 
ATOM   21011 C CA  . LYS C 1 795  ? 168.231 201.713 196.729 1.00 11.67  ? 776  LYS C CA  1 
ATOM   21012 C C   . LYS C 1 795  ? 168.434 200.376 196.018 1.00 11.67  ? 776  LYS C C   1 
ATOM   21013 O O   . LYS C 1 795  ? 167.536 199.960 195.273 1.00 11.67  ? 776  LYS C O   1 
ATOM   21014 C CB  . LYS C 1 795  ? 168.897 202.847 195.947 1.00 11.67  ? 776  LYS C CB  1 
ATOM   21015 C CG  . LYS C 1 795  ? 168.716 202.796 194.438 1.00 11.67  ? 776  LYS C CG  1 
ATOM   21016 C CD  . LYS C 1 795  ? 167.320 203.174 194.000 1.00 11.67  ? 776  LYS C CD  1 
ATOM   21017 C CE  . LYS C 1 795  ? 167.096 202.984 192.515 1.00 11.67  ? 776  LYS C CE  1 
ATOM   21018 N NZ  . LYS C 1 795  ? 166.128 201.896 192.239 1.00 11.67  ? 776  LYS C NZ  1 
ATOM   21019 N N   . ASN C 1 796  ? 169.589 199.749 196.226 1.00 13.07  ? 777  ASN C N   1 
ATOM   21020 C CA  . ASN C 1 796  ? 169.880 198.462 195.550 1.00 13.07  ? 777  ASN C CA  1 
ATOM   21021 C C   . ASN C 1 796  ? 168.861 197.412 195.992 1.00 13.07  ? 777  ASN C C   1 
ATOM   21022 O O   . ASN C 1 796  ? 168.304 196.711 195.133 1.00 13.07  ? 777  ASN C O   1 
ATOM   21023 C CB  . ASN C 1 796  ? 171.286 197.982 195.886 1.00 13.07  ? 777  ASN C CB  1 
ATOM   21024 C CG  . ASN C 1 796  ? 172.345 198.695 195.079 1.00 13.07  ? 777  ASN C CG  1 
ATOM   21025 O OD1 . ASN C 1 796  ? 172.025 199.521 194.228 1.00 13.07  ? 777  ASN C OD1 1 
ATOM   21026 N ND2 . ASN C 1 796  ? 173.601 198.369 195.333 1.00 13.07  ? 777  ASN C ND2 1 
ATOM   21027 N N   . THR C 1 797  ? 168.626 197.321 197.297 1.00 10.58  ? 778  THR C N   1 
ATOM   21028 C CA  . THR C 1 797  ? 167.674 196.302 197.797 1.00 10.58  ? 778  THR C CA  1 
ATOM   21029 C C   . THR C 1 797  ? 166.282 196.627 197.258 1.00 10.58  ? 778  THR C C   1 
ATOM   21030 O O   . THR C 1 797  ? 165.581 195.700 196.809 1.00 10.58  ? 778  THR C O   1 
ATOM   21031 C CB  . THR C 1 797  ? 167.661 196.260 199.326 1.00 10.58  ? 778  THR C CB  1 
ATOM   21032 O OG1 . THR C 1 797  ? 168.940 195.815 199.771 1.00 10.58  ? 778  THR C OG1 1 
ATOM   21033 C CG2 . THR C 1 797  ? 166.594 195.333 199.858 1.00 10.58  ? 778  THR C CG2 1 
ATOM   21034 N N   . GLN C 1 798  ? 165.913 197.907 197.289 1.00 13.38  ? 779  GLN C N   1 
ATOM   21035 C CA  . GLN C 1 798  ? 164.557 198.302 196.839 1.00 13.38  ? 779  GLN C CA  1 
ATOM   21036 C C   . GLN C 1 798  ? 164.408 197.959 195.355 1.00 13.38  ? 779  GLN C C   1 
ATOM   21037 O O   . GLN C 1 798  ? 163.355 197.444 194.970 1.00 13.38  ? 779  GLN C O   1 
ATOM   21038 C CB  . GLN C 1 798  ? 164.353 199.798 197.071 1.00 13.38  ? 779  GLN C CB  1 
ATOM   21039 C CG  . GLN C 1 798  ? 162.896 200.230 197.018 1.00 13.38  ? 779  GLN C CG  1 
ATOM   21040 C CD  . GLN C 1 798  ? 162.104 199.699 198.188 1.00 13.38  ? 779  GLN C CD  1 
ATOM   21041 O OE1 . GLN C 1 798  ? 162.650 199.362 199.235 1.00 13.38  ? 779  GLN C OE1 1 
ATOM   21042 N NE2 . GLN C 1 798  ? 160.794 199.642 198.019 1.00 13.38  ? 779  GLN C NE2 1 
ATOM   21043 N N   . GLU C 1 799  ? 165.427 198.257 194.553 1.00 15.50  ? 780  GLU C N   1 
ATOM   21044 C CA  . GLU C 1 799  ? 165.333 197.997 193.094 1.00 15.50  ? 780  GLU C CA  1 
ATOM   21045 C C   . GLU C 1 799  ? 165.284 196.488 192.844 1.00 15.50  ? 780  GLU C C   1 
ATOM   21046 O O   . GLU C 1 799  ? 164.526 196.055 191.967 1.00 15.50  ? 780  GLU C O   1 
ATOM   21047 C CB  . GLU C 1 799  ? 166.530 198.631 192.390 1.00 15.50  ? 780  GLU C CB  1 
ATOM   21048 C CG  . GLU C 1 799  ? 166.678 198.209 190.944 1.00 15.50  ? 780  GLU C CG  1 
ATOM   21049 C CD  . GLU C 1 799  ? 167.860 198.854 190.246 1.00 15.50  ? 780  GLU C CD  1 
ATOM   21050 O OE1 . GLU C 1 799  ? 168.453 199.779 190.830 1.00 15.50  ? 780  GLU C OE1 1 
ATOM   21051 O OE2 . GLU C 1 799  ? 168.200 198.412 189.132 1.00 15.50  ? 780  GLU C OE2 1 
ATOM   21052 N N   . VAL C 1 800  ? 166.098 195.725 193.563 1.00 12.08  ? 781  VAL C N   1 
ATOM   21053 C CA  . VAL C 1 800  ? 166.163 194.262 193.293 1.00 12.08  ? 781  VAL C CA  1 
ATOM   21054 C C   . VAL C 1 800  ? 164.869 193.574 193.723 1.00 12.08  ? 781  VAL C C   1 
ATOM   21055 O O   . VAL C 1 800  ? 164.335 192.782 192.928 1.00 12.08  ? 781  VAL C O   1 
ATOM   21056 C CB  . VAL C 1 800  ? 167.364 193.641 194.025 1.00 12.08  ? 781  VAL C CB  1 
ATOM   21057 C CG1 . VAL C 1 800  ? 167.133 192.176 194.363 1.00 12.08  ? 781  VAL C CG1 1 
ATOM   21058 C CG2 . VAL C 1 800  ? 168.646 193.819 193.237 1.00 12.08  ? 781  VAL C CG2 1 
ATOM   21059 N N   . PHE C 1 801  ? 164.356 193.897 194.910 1.00 11.31  ? 782  PHE C N   1 
ATOM   21060 C CA  . PHE C 1 801  ? 163.206 193.108 195.431 1.00 11.31  ? 782  PHE C CA  1 
ATOM   21061 C C   . PHE C 1 801  ? 161.849 193.768 195.179 1.00 11.31  ? 782  PHE C C   1 
ATOM   21062 O O   . PHE C 1 801  ? 160.883 193.020 194.957 1.00 11.31  ? 782  PHE C O   1 
ATOM   21063 C CB  . PHE C 1 801  ? 163.429 192.802 196.914 1.00 11.31  ? 782  PHE C CB  1 
ATOM   21064 C CG  . PHE C 1 801  ? 164.467 191.736 197.159 1.00 11.31  ? 782  PHE C CG  1 
ATOM   21065 C CD1 . PHE C 1 801  ? 164.198 190.404 196.883 1.00 11.31  ? 782  PHE C CD1 1 
ATOM   21066 C CD2 . PHE C 1 801  ? 165.723 192.068 197.636 1.00 11.31  ? 782  PHE C CD2 1 
ATOM   21067 C CE1 . PHE C 1 801  ? 165.152 189.422 197.102 1.00 11.31  ? 782  PHE C CE1 1 
ATOM   21068 C CE2 . PHE C 1 801  ? 166.677 191.085 197.854 1.00 11.31  ? 782  PHE C CE2 1 
ATOM   21069 C CZ  . PHE C 1 801  ? 166.391 189.766 197.586 1.00 11.31  ? 782  PHE C CZ  1 
ATOM   21070 N N   . ALA C 1 802  ? 161.769 195.098 195.234 1.00 12.90  ? 783  ALA C N   1 
ATOM   21071 C CA  . ALA C 1 802  ? 160.441 195.739 195.093 1.00 12.90  ? 783  ALA C CA  1 
ATOM   21072 C C   . ALA C 1 802  ? 160.122 195.901 193.607 1.00 12.90  ? 783  ALA C C   1 
ATOM   21073 O O   . ALA C 1 802  ? 160.061 197.047 193.120 1.00 12.90  ? 783  ALA C O   1 
ATOM   21074 C CB  . ALA C 1 802  ? 160.399 197.054 195.828 1.00 12.90  ? 783  ALA C CB  1 
ATOM   21075 N N   . GLN C 1 803  ? 159.928 194.779 192.916 1.00 13.77  ? 784  GLN C N   1 
ATOM   21076 C CA  . GLN C 1 803  ? 159.579 194.836 191.474 1.00 13.77  ? 784  GLN C CA  1 
ATOM   21077 C C   . GLN C 1 803  ? 158.101 194.485 191.288 1.00 13.77  ? 784  GLN C C   1 
ATOM   21078 O O   . GLN C 1 803  ? 157.668 194.355 190.131 1.00 13.77  ? 784  GLN C O   1 
ATOM   21079 C CB  . GLN C 1 803  ? 160.467 193.879 190.685 1.00 13.77  ? 784  GLN C CB  1 
ATOM   21080 C CG  . GLN C 1 803  ? 161.948 194.170 190.852 1.00 13.77  ? 784  GLN C CG  1 
ATOM   21081 C CD  . GLN C 1 803  ? 162.705 194.015 189.558 1.00 13.77  ? 784  GLN C CD  1 
ATOM   21082 O OE1 . GLN C 1 803  ? 163.504 193.098 189.404 1.00 13.77  ? 784  GLN C OE1 1 
ATOM   21083 N NE2 . GLN C 1 803  ? 162.455 194.910 188.615 1.00 13.77  ? 784  GLN C NE2 1 
ATOM   21084 N N   . VAL C 1 804  ? 157.367 194.340 192.392 1.00 12.88  ? 785  VAL C N   1 
ATOM   21085 C CA  . VAL C 1 804  ? 155.915 194.023 192.304 1.00 12.88  ? 785  VAL C CA  1 
ATOM   21086 C C   . VAL C 1 804  ? 155.131 195.182 192.919 1.00 12.88  ? 785  VAL C C   1 
ATOM   21087 O O   . VAL C 1 804  ? 155.456 195.597 194.045 1.00 12.88  ? 785  VAL C O   1 
ATOM   21088 C CB  . VAL C 1 804  ? 155.601 192.687 192.996 1.00 12.88  ? 785  VAL C CB  1 
ATOM   21089 C CG1 . VAL C 1 804  ? 155.956 191.509 192.106 1.00 12.88  ? 785  VAL C CG1 1 
ATOM   21090 C CG2 . VAL C 1 804  ? 156.313 192.565 194.330 1.00 12.88  ? 785  VAL C CG2 1 
ATOM   21091 N N   . LYS C 1 805  ? 154.150 195.696 192.181 1.00 15.05  ? 786  LYS C N   1 
ATOM   21092 C CA  . LYS C 1 805  ? 153.317 196.812 192.702 1.00 15.05  ? 786  LYS C CA  1 
ATOM   21093 C C   . LYS C 1 805  ? 152.470 196.313 193.875 1.00 15.05  ? 786  LYS C C   1 
ATOM   21094 O O   . LYS C 1 805  ? 152.292 197.080 194.840 1.00 15.05  ? 786  LYS C O   1 
ATOM   21095 C CB  . LYS C 1 805  ? 152.425 197.366 191.588 1.00 15.05  ? 786  LYS C CB  1 
ATOM   21096 C CG  . LYS C 1 805  ? 153.156 197.705 190.298 1.00 15.05  ? 786  LYS C CG  1 
ATOM   21097 C CD  . LYS C 1 805  ? 154.411 198.507 190.545 1.00 15.05  ? 786  LYS C CD  1 
ATOM   21098 C CE  . LYS C 1 805  ? 155.286 198.604 189.314 1.00 15.05  ? 786  LYS C CE  1 
ATOM   21099 N NZ  . LYS C 1 805  ? 156.516 199.389 189.571 1.00 15.05  ? 786  LYS C NZ  1 
ATOM   21100 N N   . GLN C 1 806  ? 151.957 195.084 193.788 1.00 21.83  ? 787  GLN C N   1 
ATOM   21101 C CA  . GLN C 1 806  ? 151.051 194.571 194.847 1.00 21.83  ? 787  GLN C CA  1 
ATOM   21102 C C   . GLN C 1 806  ? 151.535 193.201 195.327 1.00 21.83  ? 787  GLN C C   1 
ATOM   21103 O O   . GLN C 1 806  ? 152.046 192.421 194.506 1.00 21.83  ? 787  GLN C O   1 
ATOM   21104 C CB  . GLN C 1 806  ? 149.615 194.503 194.323 1.00 21.83  ? 787  GLN C CB  1 
ATOM   21105 C CG  . GLN C 1 806  ? 149.510 194.170 192.844 1.00 21.83  ? 787  GLN C CG  1 
ATOM   21106 C CD  . GLN C 1 806  ? 148.194 194.605 192.248 1.00 21.83  ? 787  GLN C CD  1 
ATOM   21107 O OE1 . GLN C 1 806  ? 147.131 194.425 192.836 1.00 21.83  ? 787  GLN C OE1 1 
ATOM   21108 N NE2 . GLN C 1 806  ? 148.259 195.196 191.067 1.00 21.83  ? 787  GLN C NE2 1 
ATOM   21109 N N   . ILE C 1 807  ? 151.359 192.920 196.616 1.00 20.77  ? 788  ILE C N   1 
ATOM   21110 C CA  . ILE C 1 807  ? 151.833 191.623 197.176 1.00 20.77  ? 788  ILE C CA  1 
ATOM   21111 C C   . ILE C 1 807  ? 150.880 190.520 196.720 1.00 20.77  ? 788  ILE C C   1 
ATOM   21112 O O   . ILE C 1 807  ? 149.710 190.577 197.070 1.00 20.77  ? 788  ILE C O   1 
ATOM   21113 C CB  . ILE C 1 807  ? 151.928 191.702 198.709 1.00 20.77  ? 788  ILE C CB  1 
ATOM   21114 C CG1 . ILE C 1 807  ? 152.957 192.743 199.142 1.00 20.77  ? 788  ILE C CG1 1 
ATOM   21115 C CG2 . ILE C 1 807  ? 152.243 190.341 199.297 1.00 20.77  ? 788  ILE C CG2 1 
ATOM   21116 C CD1 . ILE C 1 807  ? 154.340 192.413 198.670 1.00 20.77  ? 788  ILE C CD1 1 
ATOM   21117 N N   . TYR C 1 808  ? 151.405 189.529 196.003 1.00 17.76  ? 789  TYR C N   1 
ATOM   21118 C CA  . TYR C 1 808  ? 150.559 188.402 195.547 1.00 17.76  ? 789  TYR C CA  1 
ATOM   21119 C C   . TYR C 1 808  ? 150.611 187.270 196.568 1.00 17.76  ? 789  TYR C C   1 
ATOM   21120 O O   . TYR C 1 808  ? 151.696 186.986 197.079 1.00 17.76  ? 789  TYR C O   1 
ATOM   21121 C CB  . TYR C 1 808  ? 150.966 187.951 194.146 1.00 17.76  ? 789  TYR C CB  1 
ATOM   21122 C CG  . TYR C 1 808  ? 150.864 189.027 193.099 1.00 17.76  ? 789  TYR C CG  1 
ATOM   21123 C CD1 . TYR C 1 808  ? 149.640 189.409 192.588 1.00 17.76  ? 789  TYR C CD1 1 
ATOM   21124 C CD2 . TYR C 1 808  ? 151.989 189.671 192.620 1.00 17.76  ? 789  TYR C CD2 1 
ATOM   21125 C CE1 . TYR C 1 808  ? 149.528 190.400 191.631 1.00 17.76  ? 789  TYR C CE1 1 
ATOM   21126 C CE2 . TYR C 1 808  ? 151.898 190.664 191.659 1.00 17.76  ? 789  TYR C CE2 1 
ATOM   21127 C CZ  . TYR C 1 808  ? 150.662 191.031 191.162 1.00 17.76  ? 789  TYR C CZ  1 
ATOM   21128 O OH  . TYR C 1 808  ? 150.568 192.011 190.210 1.00 17.76  ? 789  TYR C OH  1 
ATOM   21129 N N   . LYS C 1 809  ? 149.464 186.655 196.844 1.00 22.15  ? 790  LYS C N   1 
ATOM   21130 C CA  . LYS C 1 809  ? 149.420 185.563 197.849 1.00 22.15  ? 790  LYS C CA  1 
ATOM   21131 C C   . LYS C 1 809  ? 149.125 184.238 197.144 1.00 22.15  ? 790  LYS C C   1 
ATOM   21132 O O   . LYS C 1 809  ? 148.234 184.203 196.273 1.00 22.15  ? 790  LYS C O   1 
ATOM   21133 C CB  . LYS C 1 809  ? 148.372 185.848 198.925 1.00 22.15  ? 790  LYS C CB  1 
ATOM   21134 C CG  . LYS C 1 809  ? 148.412 184.932 200.140 1.00 22.15  ? 790  LYS C CG  1 
ATOM   21135 C CD  . LYS C 1 809  ? 147.340 185.273 201.150 1.00 22.15  ? 790  LYS C CD  1 
ATOM   21136 C CE  . LYS C 1 809  ? 147.320 186.746 201.503 1.00 22.15  ? 790  LYS C CE  1 
ATOM   21137 N NZ  . LYS C 1 809  ? 148.637 187.206 202.003 1.00 22.15  ? 790  LYS C NZ  1 
ATOM   21138 N N   . THR C 1 810  ? 149.856 183.192 197.520 1.00 25.40  ? 791  THR C N   1 
ATOM   21139 C CA  . THR C 1 810  ? 149.650 181.860 196.902 1.00 25.40  ? 791  THR C CA  1 
ATOM   21140 C C   . THR C 1 810  ? 148.242 181.357 197.224 1.00 25.40  ? 791  THR C C   1 
ATOM   21141 O O   . THR C 1 810  ? 147.735 181.636 198.327 1.00 25.40  ? 791  THR C O   1 
ATOM   21142 C CB  . THR C 1 810  ? 150.706 180.875 197.409 1.00 25.40  ? 791  THR C CB  1 
ATOM   21143 O OG1 . THR C 1 810  ? 150.314 179.555 197.038 1.00 25.40  ? 791  THR C OG1 1 
ATOM   21144 C CG2 . THR C 1 810  ? 150.879 180.948 198.910 1.00 25.40  ? 791  THR C CG2 1 
ATOM   21145 N N   . PRO C 1 811  ? 147.589 180.610 196.314 1.00 28.14  ? 792  PRO C N   1 
ATOM   21146 C CA  . PRO C 1 811  ? 146.274 180.057 196.603 1.00 28.14  ? 792  PRO C CA  1 
ATOM   21147 C C   . PRO C 1 811  ? 146.342 179.088 197.793 1.00 28.14  ? 792  PRO C C   1 
ATOM   21148 O O   . PRO C 1 811  ? 147.362 178.453 198.008 1.00 28.14  ? 792  PRO C O   1 
ATOM   21149 C CB  . PRO C 1 811  ? 145.897 179.311 195.316 1.00 28.14  ? 792  PRO C CB  1 
ATOM   21150 C CG  . PRO C 1 811  ? 147.219 179.062 194.632 1.00 28.14  ? 792  PRO C CG  1 
ATOM   21151 C CD  . PRO C 1 811  ? 148.064 180.272 194.976 1.00 28.14  ? 792  PRO C CD  1 
ATOM   21152 N N   . PRO C 1 812  ? 145.260 178.966 198.587 1.00 37.66  ? 793  PRO C N   1 
ATOM   21153 C CA  . PRO C 1 812  ? 145.277 178.099 199.766 1.00 37.66  ? 793  PRO C CA  1 
ATOM   21154 C C   . PRO C 1 812  ? 145.547 176.633 199.393 1.00 37.66  ? 793  PRO C C   1 
ATOM   21155 O O   . PRO C 1 812  ? 146.205 175.948 200.158 1.00 37.66  ? 793  PRO C O   1 
ATOM   21156 C CB  . PRO C 1 812  ? 143.867 178.259 200.358 1.00 37.66  ? 793  PRO C CB  1 
ATOM   21157 C CG  . PRO C 1 812  ? 143.030 178.798 199.216 1.00 37.66  ? 793  PRO C CG  1 
ATOM   21158 C CD  . PRO C 1 812  ? 143.980 179.652 198.403 1.00 37.66  ? 793  PRO C CD  1 
ATOM   21159 N N   . ILE C 1 813  ? 145.022 176.187 198.248 1.00 37.55  ? 794  ILE C N   1 
ATOM   21160 C CA  . ILE C 1 813  ? 145.233 174.776 197.810 1.00 37.55  ? 794  ILE C CA  1 
ATOM   21161 C C   . ILE C 1 813  ? 146.383 174.740 196.801 1.00 37.55  ? 794  ILE C C   1 
ATOM   21162 O O   . ILE C 1 813  ? 146.458 175.636 195.931 1.00 37.55  ? 794  ILE C O   1 
ATOM   21163 C CB  . ILE C 1 813  ? 143.937 174.150 197.256 1.00 37.55  ? 794  ILE C CB  1 
ATOM   21164 C CG1 . ILE C 1 813  ? 143.998 172.621 197.293 1.00 37.55  ? 794  ILE C CG1 1 
ATOM   21165 C CG2 . ILE C 1 813  ? 143.618 174.670 195.862 1.00 37.55  ? 794  ILE C CG2 1 
ATOM   21166 C CD1 . ILE C 1 813  ? 144.355 172.060 198.650 1.00 37.55  ? 794  ILE C CD1 1 
ATOM   21167 N N   . LYS C 1 814  ? 147.288 173.777 196.975 1.00 30.12  ? 795  LYS C N   1 
ATOM   21168 C CA  . LYS C 1 814  ? 148.450 173.663 196.057 1.00 30.12  ? 795  LYS C CA  1 
ATOM   21169 C C   . LYS C 1 814  ? 148.117 172.671 194.936 1.00 30.12  ? 795  LYS C C   1 
ATOM   21170 O O   . LYS C 1 814  ? 148.783 171.615 194.863 1.00 30.12  ? 795  LYS C O   1 
ATOM   21171 C CB  . LYS C 1 814  ? 149.703 173.293 196.856 1.00 30.12  ? 795  LYS C CB  1 
ATOM   21172 C CG  . LYS C 1 814  ? 149.967 174.198 198.053 1.00 30.12  ? 795  LYS C CG  1 
ATOM   21173 C CD  . LYS C 1 814  ? 149.782 175.672 197.743 1.00 30.12  ? 795  LYS C CD  1 
ATOM   21174 C CE  . LYS C 1 814  ? 149.892 176.554 198.968 1.00 30.12  ? 795  LYS C CE  1 
ATOM   21175 N NZ  . LYS C 1 814  ? 151.156 176.314 199.703 1.00 30.12  ? 795  LYS C NZ  1 
ATOM   21176 N N   . ASP C 1 815  ? 147.114 172.994 194.116 1.00 26.32  ? 796  ASP C N   1 
ATOM   21177 C CA  . ASP C 1 815  ? 146.769 172.133 192.954 1.00 26.32  ? 796  ASP C CA  1 
ATOM   21178 C C   . ASP C 1 815  ? 147.550 172.643 191.740 1.00 26.32  ? 796  ASP C C   1 
ATOM   21179 O O   . ASP C 1 815  ? 146.941 173.300 190.869 1.00 26.32  ? 796  ASP C O   1 
ATOM   21180 C CB  . ASP C 1 815  ? 145.256 172.100 192.733 1.00 26.32  ? 796  ASP C CB  1 
ATOM   21181 C CG  . ASP C 1 815  ? 144.618 173.477 192.768 1.00 26.32  ? 796  ASP C CG  1 
ATOM   21182 O OD1 . ASP C 1 815  ? 145.352 174.459 192.998 1.00 26.32  ? 796  ASP C OD1 1 
ATOM   21183 O OD2 . ASP C 1 815  ? 143.392 173.555 192.569 1.00 26.32  ? 796  ASP C OD2 1 
ATOM   21184 N N   . PHE C 1 816  ? 148.845 172.328 191.674 1.00 18.02  ? 797  PHE C N   1 
ATOM   21185 C CA  . PHE C 1 816  ? 149.693 172.875 190.583 1.00 18.02  ? 797  PHE C CA  1 
ATOM   21186 C C   . PHE C 1 816  ? 150.006 171.796 189.546 1.00 18.02  ? 797  PHE C C   1 
ATOM   21187 O O   . PHE C 1 816  ? 151.048 171.901 188.888 1.00 18.02  ? 797  PHE C O   1 
ATOM   21188 C CB  . PHE C 1 816  ? 150.971 173.465 191.175 1.00 18.02  ? 797  PHE C CB  1 
ATOM   21189 C CG  . PHE C 1 816  ? 150.715 174.645 192.074 1.00 18.02  ? 797  PHE C CG  1 
ATOM   21190 C CD1 . PHE C 1 816  ? 150.087 175.773 191.585 1.00 18.02  ? 797  PHE C CD1 1 
ATOM   21191 C CD2 . PHE C 1 816  ? 151.102 174.632 193.404 1.00 18.02  ? 797  PHE C CD2 1 
ATOM   21192 C CE1 . PHE C 1 816  ? 149.842 176.863 192.404 1.00 18.02  ? 797  PHE C CE1 1 
ATOM   21193 C CE2 . PHE C 1 816  ? 150.865 175.726 194.220 1.00 18.02  ? 797  PHE C CE2 1 
ATOM   21194 C CZ  . PHE C 1 816  ? 150.231 176.837 193.720 1.00 18.02  ? 797  PHE C CZ  1 
ATOM   21195 N N   . GLY C 1 817  ? 149.142 170.789 189.418 1.00 12.99  ? 798  GLY C N   1 
ATOM   21196 C CA  . GLY C 1 817  ? 149.352 169.762 188.381 1.00 12.99  ? 798  GLY C CA  1 
ATOM   21197 C C   . GLY C 1 817  ? 150.506 168.837 188.722 1.00 12.99  ? 798  GLY C C   1 
ATOM   21198 O O   . GLY C 1 817  ? 151.093 168.264 187.781 1.00 12.99  ? 798  GLY C O   1 
ATOM   21199 N N   . GLY C 1 818  ? 150.824 168.694 190.012 1.00 13.17  ? 799  GLY C N   1 
ATOM   21200 C CA  . GLY C 1 818  ? 151.884 167.758 190.434 1.00 13.17  ? 799  GLY C CA  1 
ATOM   21201 C C   . GLY C 1 818  ? 153.156 168.479 190.834 1.00 13.17  ? 799  GLY C C   1 
ATOM   21202 O O   . GLY C 1 818  ? 154.009 167.867 191.505 1.00 13.17  ? 799  GLY C O   1 
ATOM   21203 N N   . PHE C 1 819  ? 153.291 169.734 190.418 1.00 13.15  ? 800  PHE C N   1 
ATOM   21204 C CA  . PHE C 1 819  ? 154.541 170.470 190.719 1.00 13.15  ? 800  PHE C CA  1 
ATOM   21205 C C   . PHE C 1 819  ? 154.548 170.818 192.209 1.00 13.15  ? 800  PHE C C   1 
ATOM   21206 O O   . PHE C 1 819  ? 153.501 171.242 192.728 1.00 13.15  ? 800  PHE C O   1 
ATOM   21207 C CB  . PHE C 1 819  ? 154.670 171.683 189.799 1.00 13.15  ? 800  PHE C CB  1 
ATOM   21208 C CG  . PHE C 1 819  ? 154.836 171.321 188.345 1.00 13.15  ? 800  PHE C CG  1 
ATOM   21209 C CD1 . PHE C 1 819  ? 153.739 171.042 187.546 1.00 13.15  ? 800  PHE C CD1 1 
ATOM   21210 C CD2 . PHE C 1 819  ? 156.097 171.226 187.782 1.00 13.15  ? 800  PHE C CD2 1 
ATOM   21211 C CE1 . PHE C 1 819  ? 153.897 170.699 186.212 1.00 13.15  ? 800  PHE C CE1 1 
ATOM   21212 C CE2 . PHE C 1 819  ? 156.256 170.880 186.450 1.00 13.15  ? 800  PHE C CE2 1 
ATOM   21213 C CZ  . PHE C 1 819  ? 155.156 170.618 185.667 1.00 13.15  ? 800  PHE C CZ  1 
ATOM   21214 N N   . ASN C 1 820  ? 155.689 170.615 192.870 1.00 17.01  ? 801  ASN C N   1 
ATOM   21215 C CA  . ASN C 1 820  ? 155.791 170.875 194.329 1.00 17.01  ? 801  ASN C CA  1 
ATOM   21216 C C   . ASN C 1 820  ? 156.578 172.168 194.556 1.00 17.01  ? 801  ASN C C   1 
ATOM   21217 O O   . ASN C 1 820  ? 157.682 172.289 194.002 1.00 17.01  ? 801  ASN C O   1 
ATOM   21218 C CB  . ASN C 1 820  ? 156.486 169.717 195.039 1.00 17.01  ? 801  ASN C CB  1 
ATOM   21219 C CG  . ASN C 1 820  ? 156.153 169.635 196.512 1.00 17.01  ? 801  ASN C CG  1 
ATOM   21220 O OD1 . ASN C 1 820  ? 156.192 170.640 197.219 1.00 17.01  ? 801  ASN C OD1 1 
ATOM   21221 N ND2 . ASN C 1 820  ? 155.799 168.443 196.970 1.00 17.01  ? 801  ASN C ND2 1 
ATOM   21222 N N   . PHE C 1 821  ? 156.034 173.091 195.352 1.00 15.02  ? 802  PHE C N   1 
ATOM   21223 C CA  . PHE C 1 821  ? 156.755 174.353 195.653 1.00 15.02  ? 802  PHE C CA  1 
ATOM   21224 C C   . PHE C 1 821  ? 156.915 174.518 197.162 1.00 15.02  ? 802  PHE C C   1 
ATOM   21225 O O   . PHE C 1 821  ? 157.228 175.633 197.609 1.00 15.02  ? 802  PHE C O   1 
ATOM   21226 C CB  . PHE C 1 821  ? 155.987 175.538 195.074 1.00 15.02  ? 802  PHE C CB  1 
ATOM   21227 C CG  . PHE C 1 821  ? 155.688 175.407 193.605 1.00 15.02  ? 802  PHE C CG  1 
ATOM   21228 C CD1 . PHE C 1 821  ? 156.697 175.456 192.661 1.00 15.02  ? 802  PHE C CD1 1 
ATOM   21229 C CD2 . PHE C 1 821  ? 154.395 175.196 193.169 1.00 15.02  ? 802  PHE C CD2 1 
ATOM   21230 C CE1 . PHE C 1 821  ? 156.409 175.334 191.310 1.00 15.02  ? 802  PHE C CE1 1 
ATOM   21231 C CE2 . PHE C 1 821  ? 154.111 175.068 191.820 1.00 15.02  ? 802  PHE C CE2 1 
ATOM   21232 C CZ  . PHE C 1 821  ? 155.117 175.137 190.892 1.00 15.02  ? 802  PHE C CZ  1 
ATOM   21233 N N   . SER C 1 822  ? 156.663 173.449 197.912 1.00 15.82  ? 803  SER C N   1 
ATOM   21234 C CA  . SER C 1 822  ? 156.727 173.572 199.388 1.00 15.82  ? 803  SER C CA  1 
ATOM   21235 C C   . SER C 1 822  ? 158.130 174.030 199.792 1.00 15.82  ? 803  SER C C   1 
ATOM   21236 O O   . SER C 1 822  ? 158.245 174.754 200.797 1.00 15.82  ? 803  SER C O   1 
ATOM   21237 C CB  . SER C 1 822  ? 156.367 172.275 200.046 1.00 15.82  ? 803  SER C CB  1 
ATOM   21238 O OG  . SER C 1 822  ? 154.989 171.986 199.866 1.00 15.82  ? 803  SER C OG  1 
ATOM   21239 N N   . GLN C 1 823  ? 159.148 173.615 199.039 1.00 16.93  ? 804  GLN C N   1 
ATOM   21240 C CA  . GLN C 1 823  ? 160.548 173.945 199.408 1.00 16.93  ? 804  GLN C CA  1 
ATOM   21241 C C   . GLN C 1 823  ? 160.801 175.428 199.160 1.00 16.93  ? 804  GLN C C   1 
ATOM   21242 O O   . GLN C 1 823  ? 161.728 175.989 199.780 1.00 16.93  ? 804  GLN C O   1 
ATOM   21243 C CB  . GLN C 1 823  ? 161.512 173.130 198.552 1.00 16.93  ? 804  GLN C CB  1 
ATOM   21244 C CG  . GLN C 1 823  ? 161.330 171.630 198.700 1.00 16.93  ? 804  GLN C CG  1 
ATOM   21245 C CD  . GLN C 1 823  ? 162.349 171.035 199.639 1.00 16.93  ? 804  GLN C CD  1 
ATOM   21246 O OE1 . GLN C 1 823  ? 163.411 170.586 199.216 1.00 16.93  ? 804  GLN C OE1 1 
ATOM   21247 N NE2 . GLN C 1 823  ? 162.036 171.033 200.926 1.00 16.93  ? 804  GLN C NE2 1 
ATOM   21248 N N   . ILE C 1 824  ? 160.011 176.027 198.272 1.00 14.21  ? 805  ILE C N   1 
ATOM   21249 C CA  . ILE C 1 824  ? 160.280 177.449 197.916 1.00 14.21  ? 805  ILE C CA  1 
ATOM   21250 C C   . ILE C 1 824  ? 159.161 178.363 198.422 1.00 14.21  ? 805  ILE C C   1 
ATOM   21251 O O   . ILE C 1 824  ? 159.402 179.581 198.498 1.00 14.21  ? 805  ILE C O   1 
ATOM   21252 C CB  . ILE C 1 824  ? 160.447 177.583 196.394 1.00 14.21  ? 805  ILE C CB  1 
ATOM   21253 C CG1 . ILE C 1 824  ? 159.452 176.684 195.659 1.00 14.21  ? 805  ILE C CG1 1 
ATOM   21254 C CG2 . ILE C 1 824  ? 161.876 177.284 195.987 1.00 14.21  ? 805  ILE C CG2 1 
ATOM   21255 C CD1 . ILE C 1 824  ? 159.686 176.582 194.175 1.00 14.21  ? 805  ILE C CD1 1 
ATOM   21256 N N   . LEU C 1 825  ? 157.990 177.813 198.739 1.00 17.08  ? 806  LEU C N   1 
ATOM   21257 C CA  . LEU C 1 825  ? 156.920 178.681 199.292 1.00 17.08  ? 806  LEU C CA  1 
ATOM   21258 C C   . LEU C 1 825  ? 157.136 178.887 200.790 1.00 17.08  ? 806  LEU C C   1 
ATOM   21259 O O   . LEU C 1 825  ? 157.636 177.968 201.461 1.00 17.08  ? 806  LEU C O   1 
ATOM   21260 C CB  . LEU C 1 825  ? 155.547 178.061 199.019 1.00 17.08  ? 806  LEU C CB  1 
ATOM   21261 C CG  . LEU C 1 825  ? 155.071 178.166 197.572 1.00 17.08  ? 806  LEU C CG  1 
ATOM   21262 C CD1 . LEU C 1 825  ? 153.724 177.485 197.394 1.00 17.08  ? 806  LEU C CD1 1 
ATOM   21263 C CD2 . LEU C 1 825  ? 154.998 179.619 197.122 1.00 17.08  ? 806  LEU C CD2 1 
ATOM   21264 N N   . PRO C 1 826  ? 156.762 180.055 201.346 1.00 23.53  ? 807  PRO C N   1 
ATOM   21265 C CA  . PRO C 1 826  ? 156.865 180.264 202.786 1.00 23.53  ? 807  PRO C CA  1 
ATOM   21266 C C   . PRO C 1 826  ? 155.956 179.282 203.538 1.00 23.53  ? 807  PRO C C   1 
ATOM   21267 O O   . PRO C 1 826  ? 154.874 178.968 203.063 1.00 23.53  ? 807  PRO C O   1 
ATOM   21268 C CB  . PRO C 1 826  ? 156.386 181.708 202.981 1.00 23.53  ? 807  PRO C CB  1 
ATOM   21269 C CG  . PRO C 1 826  ? 155.579 182.011 201.736 1.00 23.53  ? 807  PRO C CG  1 
ATOM   21270 C CD  . PRO C 1 826  ? 156.249 181.225 200.629 1.00 23.53  ? 807  PRO C CD  1 
ATOM   21271 N N   . ASP C 1 827  ? 156.416 178.818 204.698 1.00 42.56  ? 808  ASP C N   1 
ATOM   21272 C CA  . ASP C 1 827  ? 155.626 177.831 205.478 1.00 42.56  ? 808  ASP C CA  1 
ATOM   21273 C C   . ASP C 1 827  ? 155.035 178.518 206.710 1.00 42.56  ? 808  ASP C C   1 
ATOM   21274 O O   . ASP C 1 827  ? 155.749 179.282 207.376 1.00 42.56  ? 808  ASP C O   1 
ATOM   21275 C CB  . ASP C 1 827  ? 156.478 176.622 205.857 1.00 42.56  ? 808  ASP C CB  1 
ATOM   21276 C CG  . ASP C 1 827  ? 157.870 177.009 206.320 1.00 42.56  ? 808  ASP C CG  1 
ATOM   21277 O OD1 . ASP C 1 827  ? 158.108 178.213 206.497 1.00 42.56  ? 808  ASP C OD1 1 
ATOM   21278 O OD2 . ASP C 1 827  ? 158.709 176.104 206.480 1.00 42.56  ? 808  ASP C OD2 1 
ATOM   21279 N N   . PRO C 1 828  ? 153.753 178.274 207.041 1.00 55.27  ? 809  PRO C N   1 
ATOM   21280 C CA  . PRO C 1 828  ? 153.149 178.863 208.238 1.00 55.27  ? 809  PRO C CA  1 
ATOM   21281 C C   . PRO C 1 828  ? 153.839 178.433 209.545 1.00 55.27  ? 809  PRO C C   1 
ATOM   21282 O O   . PRO C 1 828  ? 153.781 179.181 210.502 1.00 55.27  ? 809  PRO C O   1 
ATOM   21283 C CB  . PRO C 1 828  ? 151.700 178.349 208.188 1.00 55.27  ? 809  PRO C CB  1 
ATOM   21284 C CG  . PRO C 1 828  ? 151.476 178.007 206.730 1.00 55.27  ? 809  PRO C CG  1 
ATOM   21285 C CD  . PRO C 1 828  ? 152.811 177.469 206.260 1.00 55.27  ? 809  PRO C CD  1 
ATOM   21286 N N   . SER C 1 829  ? 154.435 177.238 209.574 1.00 56.95  ? 810  SER C N   1 
ATOM   21287 C CA  . SER C 1 829  ? 155.073 176.736 210.819 1.00 56.95  ? 810  SER C CA  1 
ATOM   21288 C C   . SER C 1 829  ? 156.217 177.672 211.220 1.00 56.95  ? 810  SER C C   1 
ATOM   21289 O O   . SER C 1 829  ? 156.307 178.011 212.417 1.00 56.95  ? 810  SER C O   1 
ATOM   21290 C CB  . SER C 1 829  ? 155.556 175.323 210.647 1.00 56.95  ? 810  SER C CB  1 
ATOM   21291 O OG  . SER C 1 829  ? 156.612 175.260 209.701 1.00 56.95  ? 810  SER C OG  1 
ATOM   21292 N N   . LYS C 1 830  ? 157.039 178.082 210.249 1.00 53.96  ? 811  LYS C N   1 
ATOM   21293 C CA  . LYS C 1 830  ? 158.161 179.018 210.525 1.00 53.96  ? 811  LYS C CA  1 
ATOM   21294 C C   . LYS C 1 830  ? 157.586 180.397 210.860 1.00 53.96  ? 811  LYS C C   1 
ATOM   21295 O O   . LYS C 1 830  ? 156.849 180.948 210.023 1.00 53.96  ? 811  LYS C O   1 
ATOM   21296 C CB  . LYS C 1 830  ? 159.086 179.093 209.308 1.00 53.96  ? 811  LYS C CB  1 
ATOM   21297 C CG  . LYS C 1 830  ? 160.239 180.079 209.421 1.00 53.96  ? 811  LYS C CG  1 
ATOM   21298 C CD  . LYS C 1 830  ? 161.286 179.657 210.426 1.00 53.96  ? 811  LYS C CD  1 
ATOM   21299 C CE  . LYS C 1 830  ? 161.886 178.303 210.110 1.00 53.96  ? 811  LYS C CE  1 
ATOM   21300 N NZ  . LYS C 1 830  ? 162.944 177.932 211.079 1.00 53.96  ? 811  LYS C NZ  1 
ATOM   21301 N N   . PRO C 1 831  ? 157.892 180.974 212.042 1.00 64.60  ? 812  PRO C N   1 
ATOM   21302 C CA  . PRO C 1 831  ? 157.406 182.307 212.403 1.00 64.60  ? 812  PRO C CA  1 
ATOM   21303 C C   . PRO C 1 831  ? 157.911 183.367 211.416 1.00 64.60  ? 812  PRO C C   1 
ATOM   21304 O O   . PRO C 1 831  ? 157.133 184.219 211.032 1.00 64.60  ? 812  PRO C O   1 
ATOM   21305 C CB  . PRO C 1 831  ? 158.033 182.565 213.781 1.00 64.60  ? 812  PRO C CB  1 
ATOM   21306 C CG  . PRO C 1 831  ? 158.335 181.182 214.320 1.00 64.60  ? 812  PRO C CG  1 
ATOM   21307 C CD  . PRO C 1 831  ? 158.705 180.368 213.098 1.00 64.60  ? 812  PRO C CD  1 
ATOM   21308 N N   . SER C 1 832  ? 159.186 183.279 211.026 1.00 52.22  ? 813  SER C N   1 
ATOM   21309 C CA  . SER C 1 832  ? 159.776 184.272 210.090 1.00 52.22  ? 813  SER C CA  1 
ATOM   21310 C C   . SER C 1 832  ? 159.178 184.082 208.693 1.00 52.22  ? 813  SER C C   1 
ATOM   21311 O O   . SER C 1 832  ? 159.617 184.797 207.768 1.00 52.22  ? 813  SER C O   1 
ATOM   21312 C CB  . SER C 1 832  ? 161.275 184.165 210.067 1.00 52.22  ? 813  SER C CB  1 
ATOM   21313 O OG  . SER C 1 832  ? 161.681 182.899 209.573 1.00 52.22  ? 813  SER C OG  1 
ATOM   21314 N N   . LYS C 1 833  ? 158.227 183.151 208.548 1.00 46.77  ? 814  LYS C N   1 
ATOM   21315 C CA  . LYS C 1 833  ? 157.541 182.928 207.246 1.00 46.77  ? 814  LYS C CA  1 
ATOM   21316 C C   . LYS C 1 833  ? 158.582 182.741 206.136 1.00 46.77  ? 814  LYS C C   1 
ATOM   21317 O O   . LYS C 1 833  ? 158.578 183.541 205.182 1.00 46.77  ? 814  LYS C O   1 
ATOM   21318 C CB  . LYS C 1 833  ? 156.569 184.080 206.959 1.00 46.77  ? 814  LYS C CB  1 
ATOM   21319 C CG  . LYS C 1 833  ? 155.595 184.403 208.086 1.00 46.77  ? 814  LYS C CG  1 
ATOM   21320 C CD  . LYS C 1 833  ? 154.140 184.133 207.746 1.00 46.77  ? 814  LYS C CD  1 
ATOM   21321 C CE  . LYS C 1 833  ? 153.879 182.687 207.384 1.00 46.77  ? 814  LYS C CE  1 
ATOM   21322 N NZ  . LYS C 1 833  ? 152.444 182.431 207.112 1.00 46.77  ? 814  LYS C NZ  1 
ATOM   21323 N N   . ARG C 1 834  ? 159.459 181.745 206.286 1.00 32.05  ? 815  ARG C N   1 
ATOM   21324 C CA  . ARG C 1 834  ? 160.534 181.544 205.283 1.00 32.05  ? 815  ARG C CA  1 
ATOM   21325 C C   . ARG C 1 834  ? 160.490 180.131 204.702 1.00 32.05  ? 815  ARG C C   1 
ATOM   21326 O O   . ARG C 1 834  ? 160.330 179.172 205.468 1.00 32.05  ? 815  ARG C O   1 
ATOM   21327 C CB  . ARG C 1 834  ? 161.901 181.798 205.914 1.00 32.05  ? 815  ARG C CB  1 
ATOM   21328 C CG  . ARG C 1 834  ? 162.358 183.242 205.789 1.00 32.05  ? 815  ARG C CG  1 
ATOM   21329 C CD  . ARG C 1 834  ? 163.861 183.288 205.936 1.00 32.05  ? 815  ARG C CD  1 
ATOM   21330 N NE  . ARG C 1 834  ? 164.294 182.815 207.241 1.00 32.05  ? 815  ARG C NE  1 
ATOM   21331 C CZ  . ARG C 1 834  ? 164.342 183.565 208.337 1.00 32.05  ? 815  ARG C CZ  1 
ATOM   21332 N NH1 . ARG C 1 834  ? 163.988 184.838 208.290 1.00 32.05  ? 815  ARG C NH1 1 
ATOM   21333 N NH2 . ARG C 1 834  ? 164.743 183.033 209.479 1.00 32.05  ? 815  ARG C NH2 1 
ATOM   21334 N N   . SER C 1 835  ? 160.711 180.023 203.394 1.00 21.39  ? 816  SER C N   1 
ATOM   21335 C CA  . SER C 1 835  ? 160.730 178.694 202.737 1.00 21.39  ? 816  SER C CA  1 
ATOM   21336 C C   . SER C 1 835  ? 161.897 177.871 203.290 1.00 21.39  ? 816  SER C C   1 
ATOM   21337 O O   . SER C 1 835  ? 162.888 178.459 203.754 1.00 21.39  ? 816  SER C O   1 
ATOM   21338 C CB  . SER C 1 835  ? 160.831 178.848 201.249 1.00 21.39  ? 816  SER C CB  1 
ATOM   21339 O OG  . SER C 1 835  ? 161.989 179.583 200.891 1.00 21.39  ? 816  SER C OG  1 
ATOM   21340 N N   . PRO C 1 836  ? 161.823 176.527 203.269 1.00 19.17  ? 817  PRO C N   1 
ATOM   21341 C CA  . PRO C 1 836  ? 162.924 175.706 203.755 1.00 19.17  ? 817  PRO C CA  1 
ATOM   21342 C C   . PRO C 1 836  ? 164.253 176.051 203.063 1.00 19.17  ? 817  PRO C C   1 
ATOM   21343 O O   . PRO C 1 836  ? 165.271 176.045 203.725 1.00 19.17  ? 817  PRO C O   1 
ATOM   21344 C CB  . PRO C 1 836  ? 162.479 174.285 203.382 1.00 19.17  ? 817  PRO C CB  1 
ATOM   21345 C CG  . PRO C 1 836  ? 160.969 174.358 203.398 1.00 19.17  ? 817  PRO C CG  1 
ATOM   21346 C CD  . PRO C 1 836  ? 160.652 175.738 202.864 1.00 19.17  ? 817  PRO C CD  1 
ATOM   21347 N N   . ILE C 1 837  ? 164.221 176.328 201.758 1.00 18.26  ? 818  ILE C N   1 
ATOM   21348 C CA  . ILE C 1 837  ? 165.469 176.749 201.056 1.00 18.26  ? 818  ILE C CA  1 
ATOM   21349 C C   . ILE C 1 837  ? 165.948 178.092 201.625 1.00 18.26  ? 818  ILE C C   1 
ATOM   21350 O O   . ILE C 1 837  ? 167.153 178.241 201.875 1.00 18.26  ? 818  ILE C O   1 
ATOM   21351 C CB  . ILE C 1 837  ? 165.231 176.810 199.537 1.00 18.26  ? 818  ILE C CB  1 
ATOM   21352 C CG1 . ILE C 1 837  ? 165.147 175.401 198.952 1.00 18.26  ? 818  ILE C CG1 1 
ATOM   21353 C CG2 . ILE C 1 837  ? 166.306 177.636 198.854 1.00 18.26  ? 818  ILE C CG2 1 
ATOM   21354 C CD1 . ILE C 1 837  ? 164.544 175.327 197.575 1.00 18.26  ? 818  ILE C CD1 1 
ATOM   21355 N N   . GLU C 1 838  ? 165.031 179.037 201.819 1.00 21.13  ? 819  GLU C N   1 
ATOM   21356 C CA  . GLU C 1 838  ? 165.431 180.373 202.331 1.00 21.13  ? 819  GLU C CA  1 
ATOM   21357 C C   . GLU C 1 838  ? 165.981 180.224 203.753 1.00 21.13  ? 819  GLU C C   1 
ATOM   21358 O O   . GLU C 1 838  ? 167.009 180.855 204.076 1.00 21.13  ? 819  GLU C O   1 
ATOM   21359 C CB  . GLU C 1 838  ? 164.224 181.307 202.328 1.00 21.13  ? 819  GLU C CB  1 
ATOM   21360 C CG  . GLU C 1 838  ? 164.525 182.697 201.812 1.00 21.13  ? 819  GLU C CG  1 
ATOM   21361 C CD  . GLU C 1 838  ? 163.286 183.372 201.255 1.00 21.13  ? 819  GLU C CD  1 
ATOM   21362 O OE1 . GLU C 1 838  ? 162.187 183.121 201.786 1.00 21.13  ? 819  GLU C OE1 1 
ATOM   21363 O OE2 . GLU C 1 838  ? 163.419 184.129 200.283 1.00 21.13  ? 819  GLU C OE2 1 
ATOM   21364 N N   . ASP C 1 839  ? 165.311 179.413 204.572 1.00 24.45  ? 820  ASP C N   1 
ATOM   21365 C CA  . ASP C 1 839  ? 165.762 179.221 205.972 1.00 24.45  ? 820  ASP C CA  1 
ATOM   21366 C C   . ASP C 1 839  ? 167.138 178.550 205.966 1.00 24.45  ? 820  ASP C C   1 
ATOM   21367 O O   . ASP C 1 839  ? 167.994 178.930 206.790 1.00 24.45  ? 820  ASP C O   1 
ATOM   21368 C CB  . ASP C 1 839  ? 164.743 178.409 206.767 1.00 24.45  ? 820  ASP C CB  1 
ATOM   21369 C CG  . ASP C 1 839  ? 165.020 178.441 208.258 1.00 24.45  ? 820  ASP C CG  1 
ATOM   21370 O OD1 . ASP C 1 839  ? 164.880 179.527 208.861 1.00 24.45  ? 820  ASP C OD1 1 
ATOM   21371 O OD2 . ASP C 1 839  ? 165.395 177.387 208.800 1.00 24.45  ? 820  ASP C OD2 1 
ATOM   21372 N N   . LEU C 1 840  ? 167.331 177.578 205.076 1.00 22.44  ? 821  LEU C N   1 
ATOM   21373 C CA  . LEU C 1 840  ? 168.648 176.898 204.973 1.00 22.44  ? 821  LEU C CA  1 
ATOM   21374 C C   . LEU C 1 840  ? 169.704 177.929 204.560 1.00 22.44  ? 821  LEU C C   1 
ATOM   21375 O O   . LEU C 1 840  ? 170.827 177.861 205.075 1.00 22.44  ? 821  LEU C O   1 
ATOM   21376 C CB  . LEU C 1 840  ? 168.537 175.761 203.951 1.00 22.44  ? 821  LEU C CB  1 
ATOM   21377 C CG  . LEU C 1 840  ? 169.665 174.731 203.943 1.00 22.44  ? 821  LEU C CG  1 
ATOM   21378 C CD1 . LEU C 1 840  ? 169.120 173.345 203.627 1.00 22.44  ? 821  LEU C CD1 1 
ATOM   21379 C CD2 . LEU C 1 840  ? 170.730 175.113 202.927 1.00 22.44  ? 821  LEU C CD2 1 
ATOM   21380 N N   . LEU C 1 841  ? 169.352 178.839 203.651 1.00 21.93  ? 822  LEU C N   1 
ATOM   21381 C CA  . LEU C 1 841  ? 170.329 179.857 203.181 1.00 21.93  ? 822  LEU C CA  1 
ATOM   21382 C C   . LEU C 1 841  ? 170.758 180.730 204.367 1.00 21.93  ? 822  LEU C C   1 
ATOM   21383 O O   . LEU C 1 841  ? 171.962 181.030 204.494 1.00 21.93  ? 822  LEU C O   1 
ATOM   21384 C CB  . LEU C 1 841  ? 169.685 180.727 202.098 1.00 21.93  ? 822  LEU C CB  1 
ATOM   21385 C CG  . LEU C 1 841  ? 169.490 180.083 200.727 1.00 21.93  ? 822  LEU C CG  1 
ATOM   21386 C CD1 . LEU C 1 841  ? 168.508 180.894 199.897 1.00 21.93  ? 822  LEU C CD1 1 
ATOM   21387 C CD2 . LEU C 1 841  ? 170.814 179.938 199.995 1.00 21.93  ? 822  LEU C CD2 1 
ATOM   21388 N N   . PHE C 1 842  ? 169.800 181.147 205.193 1.00 21.70  ? 823  PHE C N   1 
ATOM   21389 C CA  . PHE C 1 842  ? 170.148 182.039 206.327 1.00 21.70  ? 823  PHE C CA  1 
ATOM   21390 C C   . PHE C 1 842  ? 171.025 181.276 207.323 1.00 21.70  ? 823  PHE C C   1 
ATOM   21391 O O   . PHE C 1 842  ? 171.962 181.877 207.881 1.00 21.70  ? 823  PHE C O   1 
ATOM   21392 C CB  . PHE C 1 842  ? 168.884 182.586 206.988 1.00 21.70  ? 823  PHE C CB  1 
ATOM   21393 C CG  . PHE C 1 842  ? 168.240 183.708 206.215 1.00 21.70  ? 823  PHE C CG  1 
ATOM   21394 C CD1 . PHE C 1 842  ? 168.835 184.212 205.069 1.00 21.70  ? 823  PHE C CD1 1 
ATOM   21395 C CD2 . PHE C 1 842  ? 167.048 184.269 206.635 1.00 21.70  ? 823  PHE C CD2 1 
ATOM   21396 C CE1 . PHE C 1 842  ? 168.236 185.237 204.356 1.00 21.70  ? 823  PHE C CE1 1 
ATOM   21397 C CE2 . PHE C 1 842  ? 166.454 185.296 205.919 1.00 21.70  ? 823  PHE C CE2 1 
ATOM   21398 C CZ  . PHE C 1 842  ? 167.048 185.780 204.781 1.00 21.70  ? 823  PHE C CZ  1 
ATOM   21399 N N   . ASN C 1 843  ? 170.714 179.999 207.545 1.00 24.40  ? 824  ASN C N   1 
ATOM   21400 C CA  . ASN C 1 843  ? 171.476 179.195 208.535 1.00 24.40  ? 824  ASN C CA  1 
ATOM   21401 C C   . ASN C 1 843  ? 172.839 178.768 207.976 1.00 24.40  ? 824  ASN C C   1 
ATOM   21402 O O   . ASN C 1 843  ? 173.685 178.362 208.786 1.00 24.40  ? 824  ASN C O   1 
ATOM   21403 C CB  . ASN C 1 843  ? 170.666 177.989 209.012 1.00 24.40  ? 824  ASN C CB  1 
ATOM   21404 C CG  . ASN C 1 843  ? 169.410 178.400 209.749 1.00 24.40  ? 824  ASN C CG  1 
ATOM   21405 O OD1 . ASN C 1 843  ? 169.125 179.588 209.882 1.00 24.40  ? 824  ASN C OD1 1 
ATOM   21406 N ND2 . ASN C 1 843  ? 168.648 177.428 210.221 1.00 24.40  ? 824  ASN C ND2 1 
ATOM   21407 N N   . LYS C 1 844  ? 173.012 178.793 206.652 1.00 34.65  ? 825  LYS C N   1 
ATOM   21408 C CA  . LYS C 1 844  ? 174.315 178.430 206.030 1.00 34.65  ? 825  LYS C CA  1 
ATOM   21409 C C   . LYS C 1 844  ? 175.387 179.482 206.342 1.00 34.65  ? 825  LYS C C   1 
ATOM   21410 O O   . LYS C 1 844  ? 176.524 179.089 206.656 1.00 34.65  ? 825  LYS C O   1 
ATOM   21411 C CB  . LYS C 1 844  ? 174.152 178.280 204.517 1.00 34.65  ? 825  LYS C CB  1 
ATOM   21412 C CG  . LYS C 1 844  ? 173.702 176.904 204.042 1.00 34.65  ? 825  LYS C CG  1 
ATOM   21413 C CD  . LYS C 1 844  ? 174.742 175.824 204.220 1.00 34.65  ? 825  LYS C CD  1 
ATOM   21414 C CE  . LYS C 1 844  ? 176.022 176.144 203.483 1.00 34.65  ? 825  LYS C CE  1 
ATOM   21415 N NZ  . LYS C 1 844  ? 176.875 174.941 203.351 1.00 34.65  ? 825  LYS C NZ  1 
ATOM   21416 N N   . VAL C 1 845  ? 175.026 180.766 206.273 1.00 38.87  ? 826  VAL C N   1 
ATOM   21417 C CA  . VAL C 1 845  ? 176.011 181.852 206.549 1.00 38.87  ? 826  VAL C CA  1 
ATOM   21418 C C   . VAL C 1 845  ? 176.051 182.131 208.054 1.00 38.87  ? 826  VAL C C   1 
ATOM   21419 O O   . VAL C 1 845  ? 175.027 181.911 208.739 1.00 38.87  ? 826  VAL C O   1 
ATOM   21420 C CB  . VAL C 1 845  ? 175.666 183.129 205.766 1.00 38.87  ? 826  VAL C CB  1 
ATOM   21421 C CG1 . VAL C 1 845  ? 175.493 182.836 204.287 1.00 38.87  ? 826  VAL C CG1 1 
ATOM   21422 C CG2 . VAL C 1 845  ? 174.417 183.794 206.321 1.00 38.87  ? 826  VAL C CG2 1 
ATOM   21423 N N   . THR C 1 846  ? 177.196 182.611 208.542 1.00 52.76  ? 827  THR C N   1 
ATOM   21424 C CA  . THR C 1 846  ? 177.327 182.910 209.991 1.00 52.76  ? 827  THR C CA  1 
ATOM   21425 C C   . THR C 1 846  ? 177.806 184.349 210.187 1.00 52.76  ? 827  THR C C   1 
ATOM   21426 O O   . THR C 1 846  ? 178.639 184.816 209.386 1.00 52.76  ? 827  THR C O   1 
ATOM   21427 C CB  . THR C 1 846  ? 178.252 181.901 210.681 1.00 52.76  ? 827  THR C CB  1 
ATOM   21428 O OG1 . THR C 1 846  ? 179.515 181.931 210.015 1.00 52.76  ? 827  THR C OG1 1 
ATOM   21429 C CG2 . THR C 1 846  ? 177.686 180.500 210.659 1.00 52.76  ? 827  THR C CG2 1 
ATOM   21430 N N   . LEU C 1 847  ? 177.281 185.021 211.212 1.00 52.79  ? 828  LEU C N   1 
ATOM   21431 C CA  . LEU C 1 847  ? 177.660 186.433 211.480 1.00 52.79  ? 828  LEU C CA  1 
ATOM   21432 C C   . LEU C 1 847  ? 178.629 186.480 212.667 1.00 52.79  ? 828  LEU C C   1 
ATOM   21433 O O   . LEU C 1 847  ? 179.509 185.599 212.729 1.00 52.79  ? 828  LEU C O   1 
ATOM   21434 C CB  . LEU C 1 847  ? 176.396 187.247 211.778 1.00 52.79  ? 828  LEU C CB  1 
ATOM   21435 C CG  . LEU C 1 847  ? 175.423 187.424 210.612 1.00 52.79  ? 828  LEU C CG  1 
ATOM   21436 C CD1 . LEU C 1 847  ? 174.260 186.444 210.708 1.00 52.79  ? 828  LEU C CD1 1 
ATOM   21437 C CD2 . LEU C 1 847  ? 174.920 188.857 210.533 1.00 52.79  ? 828  LEU C CD2 1 
ATOM   21438 N N   . GLN C 1 872  ? 182.882 196.463 216.794 1.00 57.53  ? 853  GLN C N   1 
ATOM   21439 C CA  . GLN C 1 872  ? 182.147 196.610 215.510 1.00 57.53  ? 853  GLN C CA  1 
ATOM   21440 C C   . GLN C 1 872  ? 181.437 197.966 215.501 1.00 57.53  ? 853  GLN C C   1 
ATOM   21441 O O   . GLN C 1 872  ? 181.404 198.617 214.437 1.00 57.53  ? 853  GLN C O   1 
ATOM   21442 C CB  . GLN C 1 872  ? 181.122 195.485 215.374 1.00 57.53  ? 853  GLN C CB  1 
ATOM   21443 C CG  . GLN C 1 872  ? 180.333 195.513 214.072 1.00 57.53  ? 853  GLN C CG  1 
ATOM   21444 C CD  . GLN C 1 872  ? 179.056 194.713 214.166 1.00 57.53  ? 853  GLN C CD  1 
ATOM   21445 O OE1 . GLN C 1 872  ? 178.726 194.156 215.211 1.00 57.53  ? 853  GLN C OE1 1 
ATOM   21446 N NE2 . GLN C 1 872  ? 178.319 194.656 213.069 1.00 57.53  ? 853  GLN C NE2 1 
ATOM   21447 N N   . LYS C 1 873  ? 180.882 198.365 216.647 1.00 50.67  ? 854  LYS C N   1 
ATOM   21448 C CA  . LYS C 1 873  ? 180.179 199.670 216.743 1.00 50.67  ? 854  LYS C CA  1 
ATOM   21449 C C   . LYS C 1 873  ? 180.587 200.357 218.047 1.00 50.67  ? 854  LYS C C   1 
ATOM   21450 O O   . LYS C 1 873  ? 179.713 200.966 218.689 1.00 50.67  ? 854  LYS C O   1 
ATOM   21451 C CB  . LYS C 1 873  ? 178.670 199.424 216.682 1.00 50.67  ? 854  LYS C CB  1 
ATOM   21452 C CG  . LYS C 1 873  ? 178.237 198.064 217.212 1.00 50.67  ? 854  LYS C CG  1 
ATOM   21453 C CD  . LYS C 1 873  ? 176.759 197.785 217.073 1.00 50.67  ? 854  LYS C CD  1 
ATOM   21454 C CE  . LYS C 1 873  ? 176.391 196.379 217.497 1.00 50.67  ? 854  LYS C CE  1 
ATOM   21455 N NZ  . LYS C 1 873  ? 176.822 196.092 218.885 1.00 50.67  ? 854  LYS C NZ  1 
ATOM   21456 N N   . PHE C 1 874  ? 181.858 200.244 218.437 1.00 42.50  ? 855  PHE C N   1 
ATOM   21457 C CA  . PHE C 1 874  ? 182.274 200.782 219.759 1.00 42.50  ? 855  PHE C CA  1 
ATOM   21458 C C   . PHE C 1 874  ? 183.335 201.878 219.616 1.00 42.50  ? 855  PHE C C   1 
ATOM   21459 O O   . PHE C 1 874  ? 183.771 202.417 220.652 1.00 42.50  ? 855  PHE C O   1 
ATOM   21460 C CB  . PHE C 1 874  ? 182.816 199.632 220.609 1.00 42.50  ? 855  PHE C CB  1 
ATOM   21461 C CG  . PHE C 1 874  ? 181.917 198.422 220.663 1.00 42.50  ? 855  PHE C CG  1 
ATOM   21462 C CD1 . PHE C 1 874  ? 180.810 198.392 221.495 1.00 42.50  ? 855  PHE C CD1 1 
ATOM   21463 C CD2 . PHE C 1 874  ? 182.164 197.322 219.857 1.00 42.50  ? 855  PHE C CD2 1 
ATOM   21464 C CE1 . PHE C 1 874  ? 179.983 197.281 221.536 1.00 42.50  ? 855  PHE C CE1 1 
ATOM   21465 C CE2 . PHE C 1 874  ? 181.333 196.213 219.893 1.00 42.50  ? 855  PHE C CE2 1 
ATOM   21466 C CZ  . PHE C 1 874  ? 180.245 196.195 220.733 1.00 42.50  ? 855  PHE C CZ  1 
ATOM   21467 N N   . ASN C 1 875  ? 183.736 202.207 218.388 1.00 32.30  ? 856  ASN C N   1 
ATOM   21468 C CA  . ASN C 1 875  ? 184.845 203.188 218.233 1.00 32.30  ? 856  ASN C CA  1 
ATOM   21469 C C   . ASN C 1 875  ? 184.415 204.361 217.346 1.00 32.30  ? 856  ASN C C   1 
ATOM   21470 O O   . ASN C 1 875  ? 185.221 204.785 216.504 1.00 32.30  ? 856  ASN C O   1 
ATOM   21471 C CB  . ASN C 1 875  ? 186.112 202.513 217.708 1.00 32.30  ? 856  ASN C CB  1 
ATOM   21472 C CG  . ASN C 1 875  ? 187.369 203.218 218.169 1.00 32.30  ? 856  ASN C CG  1 
ATOM   21473 O OD1 . ASN C 1 875  ? 187.331 204.391 218.532 1.00 32.30  ? 856  ASN C OD1 1 
ATOM   21474 N ND2 . ASN C 1 875  ? 188.488 202.513 218.160 1.00 32.30  ? 856  ASN C ND2 1 
ATOM   21475 N N   . GLY C 1 876  ? 183.196 204.867 217.537 1.00 29.61  ? 857  GLY C N   1 
ATOM   21476 C CA  . GLY C 1 876  ? 182.691 205.960 216.685 1.00 29.61  ? 857  GLY C CA  1 
ATOM   21477 C C   . GLY C 1 876  ? 182.030 205.430 215.428 1.00 29.61  ? 857  GLY C C   1 
ATOM   21478 O O   . GLY C 1 876  ? 181.569 206.250 214.618 1.00 29.61  ? 857  GLY C O   1 
ATOM   21479 N N   . LEU C 1 877  ? 181.983 204.104 215.271 1.00 27.46  ? 858  LEU C N   1 
ATOM   21480 C CA  . LEU C 1 877  ? 181.366 203.495 214.065 1.00 27.46  ? 858  LEU C CA  1 
ATOM   21481 C C   . LEU C 1 877  ? 179.861 203.331 214.272 1.00 27.46  ? 858  LEU C C   1 
ATOM   21482 O O   . LEU C 1 877  ? 179.399 203.399 215.425 1.00 27.46  ? 858  LEU C O   1 
ATOM   21483 C CB  . LEU C 1 877  ? 181.978 202.115 213.816 1.00 27.46  ? 858  LEU C CB  1 
ATOM   21484 C CG  . LEU C 1 877  ? 183.500 202.011 213.852 1.00 27.46  ? 858  LEU C CG  1 
ATOM   21485 C CD1 . LEU C 1 877  ? 183.916 200.548 213.899 1.00 27.46  ? 858  LEU C CD1 1 
ATOM   21486 C CD2 . LEU C 1 877  ? 184.122 202.712 212.653 1.00 27.46  ? 858  LEU C CD2 1 
ATOM   21487 N N   . THR C 1 878  ? 179.122 203.124 213.186 1.00 20.67  ? 859  THR C N   1 
ATOM   21488 C CA  . THR C 1 878  ? 177.676 202.822 213.330 1.00 20.67  ? 859  THR C CA  1 
ATOM   21489 C C   . THR C 1 878  ? 177.259 201.949 212.148 1.00 20.67  ? 859  THR C C   1 
ATOM   21490 O O   . THR C 1 878  ? 177.789 202.158 211.043 1.00 20.67  ? 859  THR C O   1 
ATOM   21491 C CB  . THR C 1 878  ? 176.826 204.090 213.424 1.00 20.67  ? 859  THR C CB  1 
ATOM   21492 O OG1 . THR C 1 878  ? 175.454 203.695 213.461 1.00 20.67  ? 859  THR C OG1 1 
ATOM   21493 C CG2 . THR C 1 878  ? 177.044 205.016 212.251 1.00 20.67  ? 859  THR C CG2 1 
ATOM   21494 N N   . VAL C 1 879  ? 176.356 201.000 212.382 1.00 16.58  ? 860  VAL C N   1 
ATOM   21495 C CA  . VAL C 1 879  ? 175.848 200.156 211.266 1.00 16.58  ? 860  VAL C CA  1 
ATOM   21496 C C   . VAL C 1 879  ? 174.343 200.390 211.169 1.00 16.58  ? 860  VAL C C   1 
ATOM   21497 O O   . VAL C 1 879  ? 173.591 199.794 211.961 1.00 16.58  ? 860  VAL C O   1 
ATOM   21498 C CB  . VAL C 1 879  ? 176.176 198.669 211.484 1.00 16.58  ? 860  VAL C CB  1 
ATOM   21499 C CG1 . VAL C 1 879  ? 175.555 197.795 210.405 1.00 16.58  ? 860  VAL C CG1 1 
ATOM   21500 C CG2 . VAL C 1 879  ? 177.676 198.433 211.579 1.00 16.58  ? 860  VAL C CG2 1 
ATOM   21501 N N   . LEU C 1 880  ? 173.929 201.226 210.224 1.00 15.65  ? 861  LEU C N   1 
ATOM   21502 C CA  . LEU C 1 880  ? 172.488 201.560 210.122 1.00 15.65  ? 861  LEU C CA  1 
ATOM   21503 C C   . LEU C 1 880  ? 171.713 200.302 209.720 1.00 15.65  ? 861  LEU C C   1 
ATOM   21504 O O   . LEU C 1 880  ? 172.188 199.546 208.856 1.00 15.65  ? 861  LEU C O   1 
ATOM   21505 C CB  . LEU C 1 880  ? 172.316 202.677 209.092 1.00 15.65  ? 861  LEU C CB  1 
ATOM   21506 C CG  . LEU C 1 880  ? 173.255 203.871 209.265 1.00 15.65  ? 861  LEU C CG  1 
ATOM   21507 C CD1 . LEU C 1 880  ? 172.910 204.979 208.284 1.00 15.65  ? 861  LEU C CD1 1 
ATOM   21508 C CD2 . LEU C 1 880  ? 173.226 204.402 210.693 1.00 15.65  ? 861  LEU C CD2 1 
ATOM   21509 N N   . PRO C 1 881  ? 170.526 200.052 210.301 1.00 17.83  ? 862  PRO C N   1 
ATOM   21510 C CA  . PRO C 1 881  ? 169.735 198.895 209.917 1.00 17.83  ? 862  PRO C CA  1 
ATOM   21511 C C   . PRO C 1 881  ? 169.222 199.052 208.480 1.00 17.83  ? 862  PRO C C   1 
ATOM   21512 O O   . PRO C 1 881  ? 168.959 200.162 208.050 1.00 17.83  ? 862  PRO C O   1 
ATOM   21513 C CB  . PRO C 1 881  ? 168.564 198.922 210.908 1.00 17.83  ? 862  PRO C CB  1 
ATOM   21514 C CG  . PRO C 1 881  ? 168.454 200.372 211.310 1.00 17.83  ? 862  PRO C CG  1 
ATOM   21515 C CD  . PRO C 1 881  ? 169.885 200.867 211.332 1.00 17.83  ? 862  PRO C CD  1 
ATOM   21516 N N   . PRO C 1 882  ? 169.070 197.951 207.718 1.00 16.10  ? 863  PRO C N   1 
ATOM   21517 C CA  . PRO C 1 882  ? 168.523 198.042 206.369 1.00 16.10  ? 863  PRO C CA  1 
ATOM   21518 C C   . PRO C 1 882  ? 167.064 198.513 206.403 1.00 16.10  ? 863  PRO C C   1 
ATOM   21519 O O   . PRO C 1 882  ? 166.344 198.201 207.343 1.00 16.10  ? 863  PRO C O   1 
ATOM   21520 C CB  . PRO C 1 882  ? 168.603 196.603 205.844 1.00 16.10  ? 863  PRO C CB  1 
ATOM   21521 C CG  . PRO C 1 882  ? 168.637 195.749 207.093 1.00 16.10  ? 863  PRO C CG  1 
ATOM   21522 C CD  . PRO C 1 882  ? 169.404 196.579 208.105 1.00 16.10  ? 863  PRO C CD  1 
ATOM   21523 N N   . LEU C 1 883  ? 166.670 199.279 205.387 1.00 16.32  ? 864  LEU C N   1 
ATOM   21524 C CA  . LEU C 1 883  ? 165.283 199.807 205.352 1.00 16.32  ? 864  LEU C CA  1 
ATOM   21525 C C   . LEU C 1 883  ? 164.310 198.632 205.254 1.00 16.32  ? 864  LEU C C   1 
ATOM   21526 O O   . LEU C 1 883  ? 163.317 198.638 205.968 1.00 16.32  ? 864  LEU C O   1 
ATOM   21527 C CB  . LEU C 1 883  ? 165.119 200.735 204.148 1.00 16.32  ? 864  LEU C CB  1 
ATOM   21528 C CG  . LEU C 1 883  ? 164.208 201.945 204.358 1.00 16.32  ? 864  LEU C CG  1 
ATOM   21529 C CD1 . LEU C 1 883  ? 164.225 202.844 203.130 1.00 16.32  ? 864  LEU C CD1 1 
ATOM   21530 C CD2 . LEU C 1 883  ? 162.787 201.531 204.702 1.00 16.32  ? 864  LEU C CD2 1 
ATOM   21531 N N   . LEU C 1 884  ? 164.614 197.658 204.401 1.00 17.31  ? 865  LEU C N   1 
ATOM   21532 C CA  . LEU C 1 884  ? 163.734 196.469 204.263 1.00 17.31  ? 865  LEU C CA  1 
ATOM   21533 C C   . LEU C 1 884  ? 164.231 195.373 205.209 1.00 17.31  ? 865  LEU C C   1 
ATOM   21534 O O   . LEU C 1 884  ? 165.388 194.936 205.060 1.00 17.31  ? 865  LEU C O   1 
ATOM   21535 C CB  . LEU C 1 884  ? 163.755 195.990 202.809 1.00 17.31  ? 865  LEU C CB  1 
ATOM   21536 C CG  . LEU C 1 884  ? 162.878 196.773 201.830 1.00 17.31  ? 865  LEU C CG  1 
ATOM   21537 C CD1 . LEU C 1 884  ? 163.074 196.279 200.409 1.00 17.31  ? 865  LEU C CD1 1 
ATOM   21538 C CD2 . LEU C 1 884  ? 161.417 196.653 202.207 1.00 17.31  ? 865  LEU C CD2 1 
ATOM   21539 N N   . THR C 1 885  ? 163.370 194.927 206.122 1.00 20.72  ? 866  THR C N   1 
ATOM   21540 C CA  . THR C 1 885  ? 163.838 193.934 207.118 1.00 20.72  ? 866  THR C CA  1 
ATOM   21541 C C   . THR C 1 885  ? 163.901 192.537 206.503 1.00 20.72  ? 866  THR C C   1 
ATOM   21542 O O   . THR C 1 885  ? 163.539 192.370 205.321 1.00 20.72  ? 866  THR C O   1 
ATOM   21543 C CB  . THR C 1 885  ? 162.954 193.921 208.367 1.00 20.72  ? 866  THR C CB  1 
ATOM   21544 O OG1 . THR C 1 885  ? 161.672 193.405 208.010 1.00 20.72  ? 866  THR C OG1 1 
ATOM   21545 C CG2 . THR C 1 885  ? 162.805 195.297 208.971 1.00 20.72  ? 866  THR C CG2 1 
ATOM   21546 N N   . ASP C 1 886  ? 164.398 191.586 207.285 1.00 21.65  ? 867  ASP C N   1 
ATOM   21547 C CA  . ASP C 1 886  ? 164.506 190.190 206.808 1.00 21.65  ? 867  ASP C CA  1 
ATOM   21548 C C   . ASP C 1 886  ? 163.108 189.697 206.441 1.00 21.65  ? 867  ASP C C   1 
ATOM   21549 O O   . ASP C 1 886  ? 162.932 189.151 205.338 1.00 21.65  ? 867  ASP C O   1 
ATOM   21550 C CB  . ASP C 1 886  ? 165.099 189.349 207.935 1.00 21.65  ? 867  ASP C CB  1 
ATOM   21551 C CG  . ASP C 1 886  ? 165.247 187.866 207.650 1.00 21.65  ? 867  ASP C CG  1 
ATOM   21552 O OD1 . ASP C 1 886  ? 164.290 187.253 207.135 1.00 21.65  ? 867  ASP C OD1 1 
ATOM   21553 O OD2 . ASP C 1 886  ? 166.305 187.324 208.010 1.00 21.65  ? 867  ASP C OD2 1 
ATOM   21554 N N   . GLU C 1 887  ? 162.140 189.920 207.328 1.00 21.04  ? 868  GLU C N   1 
ATOM   21555 C CA  . GLU C 1 887  ? 160.765 189.422 207.078 1.00 21.04  ? 868  GLU C CA  1 
ATOM   21556 C C   . GLU C 1 887  ? 160.177 190.120 205.851 1.00 21.04  ? 868  GLU C C   1 
ATOM   21557 O O   . GLU C 1 887  ? 159.483 189.449 205.079 1.00 21.04  ? 868  GLU C O   1 
ATOM   21558 C CB  . GLU C 1 887  ? 159.900 189.690 208.305 1.00 21.04  ? 868  GLU C CB  1 
ATOM   21559 C CG  . GLU C 1 887  ? 160.632 189.420 209.604 1.00 21.04  ? 868  GLU C CG  1 
ATOM   21560 C CD  . GLU C 1 887  ? 159.789 189.694 210.835 1.00 21.04  ? 868  GLU C CD  1 
ATOM   21561 O OE1 . GLU C 1 887  ? 158.663 189.170 210.888 1.00 21.04  ? 868  GLU C OE1 1 
ATOM   21562 O OE2 . GLU C 1 887  ? 160.266 190.412 211.741 1.00 21.04  ? 868  GLU C OE2 1 
ATOM   21563 N N   . MET C 1 888  ? 160.402 191.426 205.717 1.00 21.80  ? 869  MET C N   1 
ATOM   21564 C CA  . MET C 1 888  ? 159.795 192.182 204.591 1.00 21.80  ? 869  MET C CA  1 
ATOM   21565 C C   . MET C 1 888  ? 160.455 191.783 203.265 1.00 21.80  ? 869  MET C C   1 
ATOM   21566 O O   . MET C 1 888  ? 159.743 191.710 202.248 1.00 21.80  ? 869  MET C O   1 
ATOM   21567 C CB  . MET C 1 888  ? 159.914 193.683 204.859 1.00 21.80  ? 869  MET C CB  1 
ATOM   21568 C CG  . MET C 1 888  ? 159.002 194.088 205.997 1.00 21.80  ? 869  MET C CG  1 
ATOM   21569 S SD  . MET C 1 888  ? 159.387 195.695 206.715 1.00 21.80  ? 869  MET C SD  1 
ATOM   21570 C CE  . MET C 1 888  ? 159.385 196.707 205.238 1.00 21.80  ? 869  MET C CE  1 
ATOM   21571 N N   . ILE C 1 889  ? 161.765 191.547 203.268 1.00 16.43  ? 870  ILE C N   1 
ATOM   21572 C CA  . ILE C 1 889  ? 162.417 191.052 202.022 1.00 16.43  ? 870  ILE C CA  1 
ATOM   21573 C C   . ILE C 1 889  ? 161.864 189.656 201.714 1.00 16.43  ? 870  ILE C C   1 
ATOM   21574 O O   . ILE C 1 889  ? 161.617 189.348 200.535 1.00 16.43  ? 870  ILE C O   1 
ATOM   21575 C CB  . ILE C 1 889  ? 163.946 191.055 202.186 1.00 16.43  ? 870  ILE C CB  1 
ATOM   21576 C CG1 . ILE C 1 889  ? 164.490 192.482 202.283 1.00 16.43  ? 870  ILE C CG1 1 
ATOM   21577 C CG2 . ILE C 1 889  ? 164.608 190.286 201.056 1.00 16.43  ? 870  ILE C CG2 1 
ATOM   21578 C CD1 . ILE C 1 889  ? 165.976 192.543 202.529 1.00 16.43  ? 870  ILE C CD1 1 
ATOM   21579 N N   . ALA C 1 890  ? 161.672 188.839 202.749 1.00 18.74  ? 871  ALA C N   1 
ATOM   21580 C CA  . ALA C 1 890  ? 161.097 187.495 202.528 1.00 18.74  ? 871  ALA C CA  1 
ATOM   21581 C C   . ALA C 1 890  ? 159.675 187.632 201.976 1.00 18.74  ? 871  ALA C C   1 
ATOM   21582 O O   . ALA C 1 890  ? 159.283 186.806 201.144 1.00 18.74  ? 871  ALA C O   1 
ATOM   21583 C CB  . ALA C 1 890  ? 161.120 186.704 203.809 1.00 18.74  ? 871  ALA C CB  1 
ATOM   21584 N N   . GLN C 1 891  ? 158.918 188.613 202.469 1.00 18.81  ? 872  GLN C N   1 
ATOM   21585 C CA  . GLN C 1 891  ? 157.530 188.822 201.979 1.00 18.81  ? 872  GLN C CA  1 
ATOM   21586 C C   . GLN C 1 891  ? 157.565 189.252 200.508 1.00 18.81  ? 872  GLN C C   1 
ATOM   21587 O O   . GLN C 1 891  ? 156.713 188.785 199.737 1.00 18.81  ? 872  GLN C O   1 
ATOM   21588 C CB  . GLN C 1 891  ? 156.805 189.852 202.844 1.00 18.81  ? 872  GLN C CB  1 
ATOM   21589 C CG  . GLN C 1 891  ? 155.318 189.955 202.549 1.00 18.81  ? 872  GLN C CG  1 
ATOM   21590 C CD  . GLN C 1 891  ? 154.630 190.954 203.445 1.00 18.81  ? 872  GLN C CD  1 
ATOM   21591 O OE1 . GLN C 1 891  ? 155.180 191.402 204.447 1.00 18.81  ? 872  GLN C OE1 1 
ATOM   21592 N NE2 . GLN C 1 891  ? 153.403 191.300 203.091 1.00 18.81  ? 872  GLN C NE2 1 
ATOM   21593 N N   . TYR C 1 892  ? 158.510 190.116 200.138 1.00 15.76  ? 873  TYR C N   1 
ATOM   21594 C CA  . TYR C 1 892  ? 158.627 190.501 198.711 1.00 15.76  ? 873  TYR C CA  1 
ATOM   21595 C C   . TYR C 1 892  ? 158.954 189.260 197.879 1.00 15.76  ? 873  TYR C C   1 
ATOM   21596 O O   . TYR C 1 892  ? 158.372 189.076 196.797 1.00 15.76  ? 873  TYR C O   1 
ATOM   21597 C CB  . TYR C 1 892  ? 159.714 191.553 198.523 1.00 15.76  ? 873  TYR C CB  1 
ATOM   21598 C CG  . TYR C 1 892  ? 159.212 192.971 198.514 1.00 15.76  ? 873  TYR C CG  1 
ATOM   21599 C CD1 . TYR C 1 892  ? 158.095 193.315 197.777 1.00 15.76  ? 873  TYR C CD1 1 
ATOM   21600 C CD2 . TYR C 1 892  ? 159.866 193.970 199.213 1.00 15.76  ? 873  TYR C CD2 1 
ATOM   21601 C CE1 . TYR C 1 892  ? 157.624 194.617 197.747 1.00 15.76  ? 873  TYR C CE1 1 
ATOM   21602 C CE2 . TYR C 1 892  ? 159.414 195.278 199.191 1.00 15.76  ? 873  TYR C CE2 1 
ATOM   21603 C CZ  . TYR C 1 892  ? 158.289 195.601 198.455 1.00 15.76  ? 873  TYR C CZ  1 
ATOM   21604 O OH  . TYR C 1 892  ? 157.826 196.891 198.426 1.00 15.76  ? 873  TYR C OH  1 
ATOM   21605 N N   . THR C 1 893  ? 159.868 188.432 198.377 1.00 15.67  ? 874  THR C N   1 
ATOM   21606 C CA  . THR C 1 893  ? 160.257 187.209 197.634 1.00 15.67  ? 874  THR C CA  1 
ATOM   21607 C C   . THR C 1 893  ? 159.050 186.274 197.521 1.00 15.67  ? 874  THR C C   1 
ATOM   21608 O O   . THR C 1 893  ? 158.842 185.685 196.444 1.00 15.67  ? 874  THR C O   1 
ATOM   21609 C CB  . THR C 1 893  ? 161.411 186.501 198.341 1.00 15.67  ? 874  THR C CB  1 
ATOM   21610 O OG1 . THR C 1 893  ? 162.583 187.304 198.194 1.00 15.67  ? 874  THR C OG1 1 
ATOM   21611 C CG2 . THR C 1 893  ? 161.650 185.117 197.784 1.00 15.67  ? 874  THR C CG2 1 
ATOM   21612 N N   . SER C 1 894  ? 158.284 186.147 198.604 1.00 20.66  ? 875  SER C N   1 
ATOM   21613 C CA  . SER C 1 894  ? 157.084 185.275 198.579 1.00 20.66  ? 875  SER C CA  1 
ATOM   21614 C C   . SER C 1 894  ? 156.068 185.818 197.569 1.00 20.66  ? 875  SER C C   1 
ATOM   21615 O O   . SER C 1 894  ? 155.425 185.016 196.868 1.00 20.66  ? 875  SER C O   1 
ATOM   21616 C CB  . SER C 1 894  ? 156.488 185.157 199.951 1.00 20.66  ? 875  SER C CB  1 
ATOM   21617 O OG  . SER C 1 894  ? 155.132 184.752 199.870 1.00 20.66  ? 875  SER C OG  1 
ATOM   21618 N N   . ALA C 1 895  ? 155.910 187.138 197.527 1.00 19.77  ? 876  ALA C N   1 
ATOM   21619 C CA  . ALA C 1 895  ? 154.956 187.740 196.574 1.00 19.77  ? 876  ALA C CA  1 
ATOM   21620 C C   . ALA C 1 895  ? 155.400 187.432 195.141 1.00 19.77  ? 876  ALA C C   1 
ATOM   21621 O O   . ALA C 1 895  ? 154.555 187.076 194.304 1.00 19.77  ? 876  ALA C O   1 
ATOM   21622 C CB  . ALA C 1 895  ? 154.860 189.227 196.810 1.00 19.77  ? 876  ALA C CB  1 
ATOM   21623 N N   . LEU C 1 896  ? 156.695 187.565 194.875 1.00 17.18  ? 877  LEU C N   1 
ATOM   21624 C CA  . LEU C 1 896  ? 157.202 187.277 193.510 1.00 17.18  ? 877  LEU C CA  1 
ATOM   21625 C C   . LEU C 1 896  ? 156.980 185.794 193.195 1.00 17.18  ? 877  LEU C C   1 
ATOM   21626 O O   . LEU C 1 896  ? 156.572 185.486 192.065 1.00 17.18  ? 877  LEU C O   1 
ATOM   21627 C CB  . LEU C 1 896  ? 158.682 187.658 193.437 1.00 17.18  ? 877  LEU C CB  1 
ATOM   21628 C CG  . LEU C 1 896  ? 158.964 189.142 193.207 1.00 17.18  ? 877  LEU C CG  1 
ATOM   21629 C CD1 . LEU C 1 896  ? 160.270 189.550 193.866 1.00 17.18  ? 877  LEU C CD1 1 
ATOM   21630 C CD2 . LEU C 1 896  ? 158.991 189.473 191.722 1.00 17.18  ? 877  LEU C CD2 1 
ATOM   21631 N N   . LEU C 1 897  ? 157.240 184.914 194.162 1.00 17.77  ? 878  LEU C N   1 
ATOM   21632 C CA  . LEU C 1 897  ? 157.082 183.457 193.917 1.00 17.77  ? 878  LEU C CA  1 
ATOM   21633 C C   . LEU C 1 897  ? 155.610 183.155 193.618 1.00 17.77  ? 878  LEU C C   1 
ATOM   21634 O O   . LEU C 1 897  ? 155.333 182.378 192.686 1.00 17.77  ? 878  LEU C O   1 
ATOM   21635 C CB  . LEU C 1 897  ? 157.554 182.699 195.158 1.00 17.77  ? 878  LEU C CB  1 
ATOM   21636 C CG  . LEU C 1 897  ? 159.060 182.466 195.250 1.00 17.77  ? 878  LEU C CG  1 
ATOM   21637 C CD1 . LEU C 1 897  ? 159.500 182.332 196.698 1.00 17.77  ? 878  LEU C CD1 1 
ATOM   21638 C CD2 . LEU C 1 897  ? 159.452 181.230 194.459 1.00 17.77  ? 878  LEU C CD2 1 
ATOM   21639 N N   . ALA C 1 898  ? 154.701 183.757 194.384 1.00 21.86  ? 879  ALA C N   1 
ATOM   21640 C CA  . ALA C 1 898  ? 153.259 183.530 194.154 1.00 21.86  ? 879  ALA C CA  1 
ATOM   21641 C C   . ALA C 1 898  ? 152.879 184.062 192.769 1.00 21.86  ? 879  ALA C C   1 
ATOM   21642 O O   . ALA C 1 898  ? 152.107 183.405 192.063 1.00 21.86  ? 879  ALA C O   1 
ATOM   21643 C CB  . ALA C 1 898  ? 152.467 184.200 195.243 1.00 21.86  ? 879  ALA C CB  1 
ATOM   21644 N N   . GLY C 1 899  ? 153.406 185.227 192.400 1.00 19.68  ? 880  GLY C N   1 
ATOM   21645 C CA  . GLY C 1 899  ? 153.052 185.807 191.094 1.00 19.68  ? 880  GLY C CA  1 
ATOM   21646 C C   . GLY C 1 899  ? 153.514 184.910 189.963 1.00 19.68  ? 880  GLY C C   1 
ATOM   21647 O O   . GLY C 1 899  ? 152.757 184.719 189.000 1.00 19.68  ? 880  GLY C O   1 
ATOM   21648 N N   . THR C 1 900  ? 154.730 184.381 190.072 1.00 16.59  ? 881  THR C N   1 
ATOM   21649 C CA  . THR C 1 900  ? 155.264 183.499 189.004 1.00 16.59  ? 881  THR C CA  1 
ATOM   21650 C C   . THR C 1 900  ? 154.449 182.208 188.936 1.00 16.59  ? 881  THR C C   1 
ATOM   21651 O O   . THR C 1 900  ? 154.156 181.759 187.819 1.00 16.59  ? 881  THR C O   1 
ATOM   21652 C CB  . THR C 1 900  ? 156.745 183.193 189.240 1.00 16.59  ? 881  THR C CB  1 
ATOM   21653 O OG1 . THR C 1 900  ? 156.896 182.481 190.469 1.00 16.59  ? 881  THR C OG1 1 
ATOM   21654 C CG2 . THR C 1 900  ? 157.582 184.450 189.291 1.00 16.59  ? 881  THR C CG2 1 
ATOM   21655 N N   . ILE C 1 901  ? 154.102 181.630 190.085 1.00 15.49  ? 882  ILE C N   1 
ATOM   21656 C CA  . ILE C 1 901  ? 153.416 180.306 190.050 1.00 15.49  ? 882  ILE C CA  1 
ATOM   21657 C C   . ILE C 1 901  ? 151.930 180.483 189.723 1.00 15.49  ? 882  ILE C C   1 
ATOM   21658 O O   . ILE C 1 901  ? 151.285 179.472 189.406 1.00 15.49  ? 882  ILE C O   1 
ATOM   21659 C CB  . ILE C 1 901  ? 153.622 179.559 191.379 1.00 15.49  ? 882  ILE C CB  1 
ATOM   21660 C CG1 . ILE C 1 901  ? 152.912 180.271 192.532 1.00 15.49  ? 882  ILE C CG1 1 
ATOM   21661 C CG2 . ILE C 1 901  ? 155.103 179.362 191.651 1.00 15.49  ? 882  ILE C CG2 1 
ATOM   21662 C CD1 . ILE C 1 901  ? 152.687 179.408 193.751 1.00 15.49  ? 882  ILE C CD1 1 
ATOM   21663 N N   . THR C 1 902  ? 151.402 181.702 189.821 1.00 17.39  ? 883  THR C N   1 
ATOM   21664 C CA  . THR C 1 902  ? 149.943 181.886 189.605 1.00 17.39  ? 883  THR C CA  1 
ATOM   21665 C C   . THR C 1 902  ? 149.669 182.616 188.287 1.00 17.39  ? 883  THR C C   1 
ATOM   21666 O O   . THR C 1 902  ? 148.563 182.430 187.738 1.00 17.39  ? 883  THR C O   1 
ATOM   21667 C CB  . THR C 1 902  ? 149.333 182.691 190.757 1.00 17.39  ? 883  THR C CB  1 
ATOM   21668 O OG1 . THR C 1 902  ? 149.917 182.230 191.975 1.00 17.39  ? 883  THR C OG1 1 
ATOM   21669 C CG2 . THR C 1 902  ? 147.829 182.600 190.823 1.00 17.39  ? 883  THR C CG2 1 
ATOM   21670 N N   . SER C 1 903  ? 150.612 183.433 187.809 1.00 14.85  ? 884  SER C N   1 
ATOM   21671 C CA  . SER C 1 903  ? 150.313 184.251 186.603 1.00 14.85  ? 884  SER C CA  1 
ATOM   21672 C C   . SER C 1 903  ? 151.421 184.156 185.552 1.00 14.85  ? 884  SER C C   1 
ATOM   21673 O O   . SER C 1 903  ? 151.305 184.843 184.525 1.00 14.85  ? 884  SER C O   1 
ATOM   21674 C CB  . SER C 1 903  ? 150.085 185.676 187.003 1.00 14.85  ? 884  SER C CB  1 
ATOM   21675 O OG  . SER C 1 903  ? 149.103 185.751 188.023 1.00 14.85  ? 884  SER C OG  1 
ATOM   21676 N N   . GLY C 1 904  ? 152.446 183.336 185.779 1.00 17.60  ? 885  GLY C N   1 
ATOM   21677 C CA  . GLY C 1 904  ? 153.566 183.332 184.819 1.00 17.60  ? 885  GLY C CA  1 
ATOM   21678 C C   . GLY C 1 904  ? 154.249 184.687 184.789 1.00 17.60  ? 885  GLY C C   1 
ATOM   21679 O O   . GLY C 1 904  ? 154.751 185.115 185.841 1.00 17.60  ? 885  GLY C O   1 
ATOM   21680 N N   . TRP C 1 905  ? 154.311 185.313 183.613 1.00 13.95  ? 886  TRP C N   1 
ATOM   21681 C CA  . TRP C 1 905  ? 154.959 186.644 183.496 1.00 13.95  ? 886  TRP C CA  1 
ATOM   21682 C C   . TRP C 1 905  ? 153.914 187.752 183.375 1.00 13.95  ? 886  TRP C C   1 
ATOM   21683 O O   . TRP C 1 905  ? 154.317 188.918 183.244 1.00 13.95  ? 886  TRP C O   1 
ATOM   21684 C CB  . TRP C 1 905  ? 155.891 186.660 182.286 1.00 13.95  ? 886  TRP C CB  1 
ATOM   21685 C CG  . TRP C 1 905  ? 155.262 186.066 181.068 1.00 13.95  ? 886  TRP C CG  1 
ATOM   21686 C CD1 . TRP C 1 905  ? 154.219 186.562 180.341 1.00 13.95  ? 886  TRP C CD1 1 
ATOM   21687 C CD2 . TRP C 1 905  ? 155.637 184.828 180.446 1.00 13.95  ? 886  TRP C CD2 1 
ATOM   21688 N NE1 . TRP C 1 905  ? 153.928 185.723 179.300 1.00 13.95  ? 886  TRP C NE1 1 
ATOM   21689 C CE2 . TRP C 1 905  ? 154.781 184.652 179.341 1.00 13.95  ? 886  TRP C CE2 1 
ATOM   21690 C CE3 . TRP C 1 905  ? 156.612 183.864 180.713 1.00 13.95  ? 886  TRP C CE3 1 
ATOM   21691 C CZ2 . TRP C 1 905  ? 154.877 183.544 178.505 1.00 13.95  ? 886  TRP C CZ2 1 
ATOM   21692 C CZ3 . TRP C 1 905  ? 156.703 182.768 179.888 1.00 13.95  ? 886  TRP C CZ3 1 
ATOM   21693 C CH2 . TRP C 1 905  ? 155.848 182.615 178.799 1.00 13.95  ? 886  TRP C CH2 1 
ATOM   21694 N N   . THR C 1 906  ? 152.631 187.403 183.380 1.00 13.17  ? 887  THR C N   1 
ATOM   21695 C CA  . THR C 1 906  ? 151.592 188.443 183.153 1.00 13.17  ? 887  THR C CA  1 
ATOM   21696 C C   . THR C 1 906  ? 151.555 189.435 184.320 1.00 13.17  ? 887  THR C C   1 
ATOM   21697 O O   . THR C 1 906  ? 151.154 190.589 184.089 1.00 13.17  ? 887  THR C O   1 
ATOM   21698 C CB  . THR C 1 906  ? 150.240 187.792 182.854 1.00 13.17  ? 887  THR C CB  1 
ATOM   21699 O OG1 . THR C 1 906  ? 150.035 186.767 183.823 1.00 13.17  ? 887  THR C OG1 1 
ATOM   21700 C CG2 . THR C 1 906  ? 150.203 187.182 181.473 1.00 13.17  ? 887  THR C CG2 1 
ATOM   21701 N N   . PHE C 1 907  ? 151.884 188.979 185.528 1.00 12.26  ? 888  PHE C N   1 
ATOM   21702 C CA  . PHE C 1 907  ? 151.921 189.903 186.689 1.00 12.26  ? 888  PHE C CA  1 
ATOM   21703 C C   . PHE C 1 907  ? 153.084 190.890 186.543 1.00 12.26  ? 888  PHE C C   1 
ATOM   21704 O O   . PHE C 1 907  ? 152.967 192.016 187.050 1.00 12.26  ? 888  PHE C O   1 
ATOM   21705 C CB  . PHE C 1 907  ? 151.978 189.121 188.000 1.00 12.26  ? 888  PHE C CB  1 
ATOM   21706 C CG  . PHE C 1 907  ? 153.353 188.655 188.391 1.00 12.26  ? 888  PHE C CG  1 
ATOM   21707 C CD1 . PHE C 1 907  ? 153.948 187.585 187.752 1.00 12.26  ? 888  PHE C CD1 1 
ATOM   21708 C CD2 . PHE C 1 907  ? 154.055 189.295 189.398 1.00 12.26  ? 888  PHE C CD2 1 
ATOM   21709 C CE1 . PHE C 1 907  ? 155.215 187.160 188.114 1.00 12.26  ? 888  PHE C CE1 1 
ATOM   21710 C CE2 . PHE C 1 907  ? 155.320 188.867 189.763 1.00 12.26  ? 888  PHE C CE2 1 
ATOM   21711 C CZ  . PHE C 1 907  ? 155.899 187.803 189.117 1.00 12.26  ? 888  PHE C CZ  1 
ATOM   21712 N N   . GLY C 1 908  ? 154.198 190.454 185.951 1.00 11.44  ? 889  GLY C N   1 
ATOM   21713 C CA  . GLY C 1 908  ? 155.311 191.389 185.701 1.00 11.44  ? 889  GLY C CA  1 
ATOM   21714 C C   . GLY C 1 908  ? 154.928 192.424 184.660 1.00 11.44  ? 889  GLY C C   1 
ATOM   21715 O O   . GLY C 1 908  ? 155.324 193.596 184.816 1.00 11.44  ? 889  GLY C O   1 
ATOM   21716 N N   . ALA C 1 909  ? 154.196 192.000 183.625 1.00 5.17   ? 890  ALA C N   1 
ATOM   21717 C CA  . ALA C 1 909  ? 153.783 192.926 182.545 1.00 5.17   ? 890  ALA C CA  1 
ATOM   21718 C C   . ALA C 1 909  ? 152.742 193.922 183.064 1.00 5.17   ? 890  ALA C C   1 
ATOM   21719 O O   . ALA C 1 909  ? 152.731 195.072 182.587 1.00 5.17   ? 890  ALA C O   1 
ATOM   21720 C CB  . ALA C 1 909  ? 153.260 192.147 181.363 1.00 5.17   ? 890  ALA C CB  1 
ATOM   21721 N N   . GLY C 1 910  ? 151.876 193.489 183.979 1.00 0.12   ? 891  GLY C N   1 
ATOM   21722 C CA  . GLY C 1 910  ? 150.808 194.386 184.452 1.00 0.12   ? 891  GLY C CA  1 
ATOM   21723 C C   . GLY C 1 910  ? 149.889 193.674 185.420 1.00 0.12   ? 891  GLY C C   1 
ATOM   21724 O O   . GLY C 1 910  ? 150.391 193.066 186.380 1.00 0.12   ? 891  GLY C O   1 
ATOM   21725 N N   . PRO C 1 911  ? 148.562 193.701 185.202 1.00 0.71   ? 892  PRO C N   1 
ATOM   21726 C CA  . PRO C 1 911  ? 147.646 192.978 186.069 1.00 0.71   ? 892  PRO C CA  1 
ATOM   21727 C C   . PRO C 1 911  ? 147.944 191.474 186.019 1.00 0.71   ? 892  PRO C C   1 
ATOM   21728 O O   . PRO C 1 911  ? 148.267 190.948 184.960 1.00 0.71   ? 892  PRO C O   1 
ATOM   21729 C CB  . PRO C 1 911  ? 146.265 193.281 185.476 1.00 0.71   ? 892  PRO C CB  1 
ATOM   21730 C CG  . PRO C 1 911  ? 146.549 193.695 184.049 1.00 0.71   ? 892  PRO C CG  1 
ATOM   21731 C CD  . PRO C 1 911  ? 147.890 194.397 184.106 1.00 0.71   ? 892  PRO C CD  1 
ATOM   21732 N N   . ALA C 1 912  ? 147.844 190.820 187.174 1.00 2.80   ? 893  ALA C N   1 
ATOM   21733 C CA  . ALA C 1 912  ? 148.125 189.371 187.231 1.00 2.80   ? 893  ALA C CA  1 
ATOM   21734 C C   . ALA C 1 912  ? 146.960 188.613 186.596 1.00 2.80   ? 893  ALA C C   1 
ATOM   21735 O O   . ALA C 1 912  ? 145.816 188.763 187.067 1.00 2.80   ? 893  ALA C O   1 
ATOM   21736 C CB  . ALA C 1 912  ? 148.341 188.950 188.660 1.00 2.80   ? 893  ALA C CB  1 
ATOM   21737 N N   . LEU C 1 913  ? 147.256 187.810 185.576 1.00 8.86   ? 894  LEU C N   1 
ATOM   21738 C CA  . LEU C 1 913  ? 146.197 186.998 184.928 1.00 8.86   ? 894  LEU C CA  1 
ATOM   21739 C C   . LEU C 1 913  ? 146.320 185.565 185.446 1.00 8.86   ? 894  LEU C C   1 
ATOM   21740 O O   . LEU C 1 913  ? 147.408 184.974 185.311 1.00 8.86   ? 894  LEU C O   1 
ATOM   21741 C CB  . LEU C 1 913  ? 146.393 187.050 183.411 1.00 8.86   ? 894  LEU C CB  1 
ATOM   21742 C CG  . LEU C 1 913  ? 146.554 188.446 182.812 1.00 8.86   ? 894  LEU C CG  1 
ATOM   21743 C CD1 . LEU C 1 913  ? 146.800 188.369 181.313 1.00 8.86   ? 894  LEU C CD1 1 
ATOM   21744 C CD2 . LEU C 1 913  ? 145.336 189.308 183.101 1.00 8.86   ? 894  LEU C CD2 1 
ATOM   21745 N N   . GLN C 1 914  ? 145.238 185.029 186.013 1.00 15.39  ? 895  GLN C N   1 
ATOM   21746 C CA  . GLN C 1 914  ? 145.295 183.655 186.572 1.00 15.39  ? 895  GLN C CA  1 
ATOM   21747 C C   . GLN C 1 914  ? 145.641 182.682 185.444 1.00 15.39  ? 895  GLN C C   1 
ATOM   21748 O O   . GLN C 1 914  ? 145.027 182.764 184.360 1.00 15.39  ? 895  GLN C O   1 
ATOM   21749 C CB  . GLN C 1 914  ? 143.972 183.283 187.236 1.00 15.39  ? 895  GLN C CB  1 
ATOM   21750 C CG  . GLN C 1 914  ? 142.760 183.814 186.485 1.00 15.39  ? 895  GLN C CG  1 
ATOM   21751 C CD  . GLN C 1 914  ? 141.479 183.629 187.263 1.00 15.39  ? 895  GLN C CD  1 
ATOM   21752 O OE1 . GLN C 1 914  ? 141.146 182.523 187.682 1.00 15.39  ? 895  GLN C OE1 1 
ATOM   21753 N NE2 . GLN C 1 914  ? 140.754 184.717 187.474 1.00 15.39  ? 895  GLN C NE2 1 
ATOM   21754 N N   . ILE C 1 915  ? 146.604 181.802 185.700 1.00 13.65  ? 896  ILE C N   1 
ATOM   21755 C CA  . ILE C 1 915  ? 147.045 180.845 184.648 1.00 13.65  ? 896  ILE C CA  1 
ATOM   21756 C C   . ILE C 1 915  ? 147.184 179.471 185.294 1.00 13.65  ? 896  ILE C C   1 
ATOM   21757 O O   . ILE C 1 915  ? 147.601 179.414 186.454 1.00 13.65  ? 896  ILE C O   1 
ATOM   21758 C CB  . ILE C 1 915  ? 148.374 181.312 184.019 1.00 13.65  ? 896  ILE C CB  1 
ATOM   21759 C CG1 . ILE C 1 915  ? 148.534 180.820 182.579 1.00 13.65  ? 896  ILE C CG1 1 
ATOM   21760 C CG2 . ILE C 1 915  ? 149.573 180.934 184.879 1.00 13.65  ? 896  ILE C CG2 1 
ATOM   21761 C CD1 . ILE C 1 915  ? 147.579 181.468 181.623 1.00 13.65  ? 896  ILE C CD1 1 
ATOM   21762 N N   . PRO C 1 916  ? 146.753 178.373 184.648 1.00 12.44  ? 897  PRO C N   1 
ATOM   21763 C CA  . PRO C 1 916  ? 147.024 177.045 185.192 1.00 12.44  ? 897  PRO C CA  1 
ATOM   21764 C C   . PRO C 1 916  ? 148.537 176.799 185.103 1.00 12.44  ? 897  PRO C C   1 
ATOM   21765 O O   . PRO C 1 916  ? 149.098 176.914 184.027 1.00 12.44  ? 897  PRO C O   1 
ATOM   21766 C CB  . PRO C 1 916  ? 146.247 176.121 184.252 1.00 12.44  ? 897  PRO C CB  1 
ATOM   21767 C CG  . PRO C 1 916  ? 145.181 177.013 183.649 1.00 12.44  ? 897  PRO C CG  1 
ATOM   21768 C CD  . PRO C 1 916  ? 145.863 178.353 183.485 1.00 12.44  ? 897  PRO C CD  1 
ATOM   21769 N N   . PHE C 1 917  ? 149.165 176.409 186.211 1.00 10.65  ? 898  PHE C N   1 
ATOM   21770 C CA  . PHE C 1 917  ? 150.648 176.280 186.199 1.00 10.65  ? 898  PHE C CA  1 
ATOM   21771 C C   . PHE C 1 917  ? 151.116 175.259 185.158 1.00 10.65  ? 898  PHE C C   1 
ATOM   21772 O O   . PHE C 1 917  ? 152.143 175.524 184.520 1.00 10.65  ? 898  PHE C O   1 
ATOM   21773 C CB  . PHE C 1 917  ? 151.222 175.943 187.577 1.00 10.65  ? 898  PHE C CB  1 
ATOM   21774 C CG  . PHE C 1 917  ? 152.725 175.903 187.585 1.00 10.65  ? 898  PHE C CG  1 
ATOM   21775 C CD1 . PHE C 1 917  ? 153.462 177.074 187.636 1.00 10.65  ? 898  PHE C CD1 1 
ATOM   21776 C CD2 . PHE C 1 917  ? 153.403 174.701 187.480 1.00 10.65  ? 898  PHE C CD2 1 
ATOM   21777 C CE1 . PHE C 1 917  ? 154.845 177.041 187.621 1.00 10.65  ? 898  PHE C CE1 1 
ATOM   21778 C CE2 . PHE C 1 917  ? 154.787 174.670 187.459 1.00 10.65  ? 898  PHE C CE2 1 
ATOM   21779 C CZ  . PHE C 1 917  ? 155.505 175.839 187.532 1.00 10.65  ? 898  PHE C CZ  1 
ATOM   21780 N N   . PRO C 1 918  ? 150.488 174.078 184.976 1.00 10.69  ? 899  PRO C N   1 
ATOM   21781 C CA  . PRO C 1 918  ? 150.922 173.191 183.899 1.00 10.69  ? 899  PRO C CA  1 
ATOM   21782 C C   . PRO C 1 918  ? 150.815 173.910 182.545 1.00 10.69  ? 899  PRO C C   1 
ATOM   21783 O O   . PRO C 1 918  ? 151.706 173.762 181.738 1.00 10.69  ? 899  PRO C O   1 
ATOM   21784 C CB  . PRO C 1 918  ? 149.935 172.021 183.987 1.00 10.69  ? 899  PRO C CB  1 
ATOM   21785 C CG  . PRO C 1 918  ? 149.547 171.985 185.446 1.00 10.69  ? 899  PRO C CG  1 
ATOM   21786 C CD  . PRO C 1 918  ? 149.476 173.446 185.841 1.00 10.69  ? 899  PRO C CD  1 
ATOM   21787 N N   . MET C 1 919  ? 149.732 174.660 182.326 1.00 11.64  ? 900  MET C N   1 
ATOM   21788 C CA  . MET C 1 919  ? 149.558 175.410 181.052 1.00 11.64  ? 900  MET C CA  1 
ATOM   21789 C C   . MET C 1 919  ? 150.605 176.527 180.941 1.00 11.64  ? 900  MET C C   1 
ATOM   21790 O O   . MET C 1 919  ? 151.103 176.775 179.827 1.00 11.64  ? 900  MET C O   1 
ATOM   21791 C CB  . MET C 1 919  ? 148.151 176.006 180.956 1.00 11.64  ? 900  MET C CB  1 
ATOM   21792 C CG  . MET C 1 919  ? 147.893 176.794 179.687 1.00 11.64  ? 900  MET C CG  1 
ATOM   21793 S SD  . MET C 1 919  ? 146.115 176.890 179.434 1.00 11.64  ? 900  MET C SD  1 
ATOM   21794 C CE  . MET C 1 919  ? 145.642 175.296 180.102 1.00 11.64  ? 900  MET C CE  1 
ATOM   21795 N N   . GLN C 1 920  ? 150.908 177.194 182.051 1.00 11.87  ? 901  GLN C N   1 
ATOM   21796 C CA  . GLN C 1 920  ? 151.957 178.241 182.015 1.00 11.87  ? 901  GLN C CA  1 
ATOM   21797 C C   . GLN C 1 920  ? 153.290 177.591 181.644 1.00 11.87  ? 901  GLN C C   1 
ATOM   21798 O O   . GLN C 1 920  ? 153.999 178.137 180.785 1.00 11.87  ? 901  GLN C O   1 
ATOM   21799 C CB  . GLN C 1 920  ? 152.045 178.913 183.382 1.00 11.87  ? 901  GLN C CB  1 
ATOM   21800 C CG  . GLN C 1 920  ? 153.342 179.665 183.617 1.00 11.87  ? 901  GLN C CG  1 
ATOM   21801 C CD  . GLN C 1 920  ? 153.609 179.866 185.088 1.00 11.87  ? 901  GLN C CD  1 
ATOM   21802 O OE1 . GLN C 1 920  ? 152.743 180.311 185.838 1.00 11.87  ? 901  GLN C OE1 1 
ATOM   21803 N NE2 . GLN C 1 920  ? 154.821 179.547 185.511 1.00 11.87  ? 901  GLN C NE2 1 
ATOM   21804 N N   . MET C 1 921  ? 153.596 176.448 182.259 1.00 10.25  ? 902  MET C N   1 
ATOM   21805 C CA  . MET C 1 921  ? 154.858 175.737 181.933 1.00 10.25  ? 902  MET C CA  1 
ATOM   21806 C C   . MET C 1 921  ? 154.791 175.231 180.485 1.00 10.25  ? 902  MET C C   1 
ATOM   21807 O O   . MET C 1 921  ? 155.840 175.165 179.829 1.00 10.25  ? 902  MET C O   1 
ATOM   21808 C CB  . MET C 1 921  ? 155.113 174.576 182.900 1.00 10.25  ? 902  MET C CB  1 
ATOM   21809 C CG  . MET C 1 921  ? 156.523 174.029 182.815 1.00 10.25  ? 902  MET C CG  1 
ATOM   21810 S SD  . MET C 1 921  ? 157.763 175.216 183.377 1.00 10.25  ? 902  MET C SD  1 
ATOM   21811 C CE  . MET C 1 921  ? 158.092 174.581 185.019 1.00 10.25  ? 902  MET C CE  1 
ATOM   21812 N N   . ALA C 1 922  ? 153.603 174.853 180.015 1.00 10.12  ? 903  ALA C N   1 
ATOM   21813 C CA  . ALA C 1 922  ? 153.473 174.422 178.606 1.00 10.12  ? 903  ALA C CA  1 
ATOM   21814 C C   . ALA C 1 922  ? 153.812 175.583 177.667 1.00 10.12  ? 903  ALA C C   1 
ATOM   21815 O O   . ALA C 1 922  ? 154.538 175.361 176.686 1.00 10.12  ? 903  ALA C O   1 
ATOM   21816 C CB  . ALA C 1 922  ? 152.076 173.926 178.349 1.00 10.12  ? 903  ALA C CB  1 
ATOM   21817 N N   . TYR C 1 923  ? 153.303 176.781 177.959 1.00 12.09  ? 904  TYR C N   1 
ATOM   21818 C CA  . TYR C 1 923  ? 153.663 177.932 177.094 1.00 12.09  ? 904  TYR C CA  1 
ATOM   21819 C C   . TYR C 1 923  ? 155.144 178.290 177.263 1.00 12.09  ? 904  TYR C C   1 
ATOM   21820 O O   . TYR C 1 923  ? 155.758 178.745 176.289 1.00 12.09  ? 904  TYR C O   1 
ATOM   21821 C CB  . TYR C 1 923  ? 152.718 179.120 177.288 1.00 12.09  ? 904  TYR C CB  1 
ATOM   21822 C CG  . TYR C 1 923  ? 152.947 180.216 176.275 1.00 12.09  ? 904  TYR C CG  1 
ATOM   21823 C CD1 . TYR C 1 923  ? 154.003 181.094 176.420 1.00 12.09  ? 904  TYR C CD1 1 
ATOM   21824 C CD2 . TYR C 1 923  ? 152.160 180.346 175.140 1.00 12.09  ? 904  TYR C CD2 1 
ATOM   21825 C CE1 . TYR C 1 923  ? 154.249 182.098 175.501 1.00 12.09  ? 904  TYR C CE1 1 
ATOM   21826 C CE2 . TYR C 1 923  ? 152.387 181.344 174.208 1.00 12.09  ? 904  TYR C CE2 1 
ATOM   21827 C CZ  . TYR C 1 923  ? 153.437 182.224 174.390 1.00 12.09  ? 904  TYR C CZ  1 
ATOM   21828 O OH  . TYR C 1 923  ? 153.677 183.214 173.473 1.00 12.09  ? 904  TYR C OH  1 
ATOM   21829 N N   . ARG C 1 924  ? 155.689 178.131 178.466 1.00 8.49   ? 905  ARG C N   1 
ATOM   21830 C CA  . ARG C 1 924  ? 157.145 178.379 178.635 1.00 8.49   ? 905  ARG C CA  1 
ATOM   21831 C C   . ARG C 1 924  ? 157.912 177.370 177.777 1.00 8.49   ? 905  ARG C C   1 
ATOM   21832 O O   . ARG C 1 924  ? 158.978 177.739 177.246 1.00 8.49   ? 905  ARG C O   1 
ATOM   21833 C CB  . ARG C 1 924  ? 157.529 178.310 180.113 1.00 8.49   ? 905  ARG C CB  1 
ATOM   21834 C CG  . ARG C 1 924  ? 156.819 179.355 180.961 1.00 8.49   ? 905  ARG C CG  1 
ATOM   21835 C CD  . ARG C 1 924  ? 157.412 179.496 182.347 1.00 8.49   ? 905  ARG C CD  1 
ATOM   21836 N NE  . ARG C 1 924  ? 156.844 180.596 183.111 1.00 8.49   ? 905  ARG C NE  1 
ATOM   21837 C CZ  . ARG C 1 924  ? 157.405 181.790 183.266 1.00 8.49   ? 905  ARG C CZ  1 
ATOM   21838 N NH1 . ARG C 1 924  ? 158.565 182.066 182.699 1.00 8.49   ? 905  ARG C NH1 1 
ATOM   21839 N NH2 . ARG C 1 924  ? 156.794 182.708 183.992 1.00 8.49   ? 905  ARG C NH2 1 
ATOM   21840 N N   . PHE C 1 925  ? 157.418 176.133 177.687 1.00 7.08   ? 906  PHE C N   1 
ATOM   21841 C CA  . PHE C 1 925  ? 158.052 175.144 176.779 1.00 7.08   ? 906  PHE C CA  1 
ATOM   21842 C C   . PHE C 1 925  ? 157.913 175.636 175.338 1.00 7.08   ? 906  PHE C C   1 
ATOM   21843 O O   . PHE C 1 925  ? 158.868 175.519 174.561 1.00 7.08   ? 906  PHE C O   1 
ATOM   21844 C CB  . PHE C 1 925  ? 157.368 173.787 176.917 1.00 7.08   ? 906  PHE C CB  1 
ATOM   21845 C CG  . PHE C 1 925  ? 158.072 172.836 177.846 1.00 7.08   ? 906  PHE C CG  1 
ATOM   21846 C CD1 . PHE C 1 925  ? 158.228 173.137 179.188 1.00 7.08   ? 906  PHE C CD1 1 
ATOM   21847 C CD2 . PHE C 1 925  ? 158.588 171.644 177.371 1.00 7.08   ? 906  PHE C CD2 1 
ATOM   21848 C CE1 . PHE C 1 925  ? 158.879 172.258 180.037 1.00 7.08   ? 906  PHE C CE1 1 
ATOM   21849 C CE2 . PHE C 1 925  ? 159.236 170.764 178.222 1.00 7.08   ? 906  PHE C CE2 1 
ATOM   21850 C CZ  . PHE C 1 925  ? 159.388 171.077 179.552 1.00 7.08   ? 906  PHE C CZ  1 
ATOM   21851 N N   . ASN C 1 926  ? 156.743 176.178 174.995 1.00 6.73   ? 907  ASN C N   1 
ATOM   21852 C CA  . ASN C 1 926  ? 156.521 176.711 173.627 1.00 6.73   ? 907  ASN C CA  1 
ATOM   21853 C C   . ASN C 1 926  ? 157.485 177.873 173.383 1.00 6.73   ? 907  ASN C C   1 
ATOM   21854 O O   . ASN C 1 926  ? 157.889 178.070 172.221 1.00 6.73   ? 907  ASN C O   1 
ATOM   21855 C CB  . ASN C 1 926  ? 155.071 177.148 173.436 1.00 6.73   ? 907  ASN C CB  1 
ATOM   21856 C CG  . ASN C 1 926  ? 154.624 177.078 171.993 1.00 6.73   ? 907  ASN C CG  1 
ATOM   21857 O OD1 . ASN C 1 926  ? 155.425 176.791 171.107 1.00 6.73   ? 907  ASN C OD1 1 
ATOM   21858 N ND2 . ASN C 1 926  ? 153.349 177.328 171.746 1.00 6.73   ? 907  ASN C ND2 1 
ATOM   21859 N N   . GLY C 1 927  ? 157.803 178.629 174.437 1.00 7.29   ? 908  GLY C N   1 
ATOM   21860 C CA  . GLY C 1 927  ? 158.699 179.798 174.315 1.00 7.29   ? 908  GLY C CA  1 
ATOM   21861 C C   . GLY C 1 927  ? 160.114 179.420 173.911 1.00 7.29   ? 908  GLY C C   1 
ATOM   21862 O O   . GLY C 1 927  ? 160.805 180.265 173.306 1.00 7.29   ? 908  GLY C O   1 
ATOM   21863 N N   . ILE C 1 928  ? 160.542 178.204 174.258 1.00 6.08   ? 909  ILE C N   1 
ATOM   21864 C CA  . ILE C 1 928  ? 161.928 177.767 173.921 1.00 6.08   ? 909  ILE C CA  1 
ATOM   21865 C C   . ILE C 1 928  ? 161.901 176.884 172.671 1.00 6.08   ? 909  ILE C C   1 
ATOM   21866 O O   . ILE C 1 928  ? 162.876 176.143 172.469 1.00 6.08   ? 909  ILE C O   1 
ATOM   21867 C CB  . ILE C 1 928  ? 162.592 177.053 175.110 1.00 6.08   ? 909  ILE C CB  1 
ATOM   21868 C CG1 . ILE C 1 928  ? 161.808 175.804 175.501 1.00 6.08   ? 909  ILE C CG1 1 
ATOM   21869 C CG2 . ILE C 1 928  ? 162.754 178.009 176.277 1.00 6.08   ? 909  ILE C CG2 1 
ATOM   21870 C CD1 . ILE C 1 928  ? 162.596 174.836 176.317 1.00 6.08   ? 909  ILE C CD1 1 
ATOM   21871 N N   . GLY C 1 929  ? 160.828 176.943 171.878 1.00 6.17   ? 910  GLY C N   1 
ATOM   21872 C CA  . GLY C 1 929  ? 160.805 176.193 170.605 1.00 6.17   ? 910  GLY C CA  1 
ATOM   21873 C C   . GLY C 1 929  ? 160.416 174.736 170.774 1.00 6.17   ? 910  GLY C C   1 
ATOM   21874 O O   . GLY C 1 929  ? 160.684 173.942 169.851 1.00 6.17   ? 910  GLY C O   1 
ATOM   21875 N N   . VAL C 1 930  ? 159.799 174.392 171.903 1.00 5.20   ? 911  VAL C N   1 
ATOM   21876 C CA  . VAL C 1 930  ? 159.313 172.998 172.100 1.00 5.20   ? 911  VAL C CA  1 
ATOM   21877 C C   . VAL C 1 930  ? 157.785 173.037 172.137 1.00 5.20   ? 911  VAL C C   1 
ATOM   21878 O O   . VAL C 1 930  ? 157.234 173.787 172.953 1.00 5.20   ? 911  VAL C O   1 
ATOM   21879 C CB  . VAL C 1 930  ? 159.914 172.395 173.377 1.00 5.20   ? 911  VAL C CB  1 
ATOM   21880 C CG1 . VAL C 1 930  ? 159.731 170.891 173.403 1.00 5.20   ? 911  VAL C CG1 1 
ATOM   21881 C CG2 . VAL C 1 930  ? 161.388 172.745 173.487 1.00 5.20   ? 911  VAL C CG2 1 
ATOM   21882 N N   . THR C 1 931  ? 157.128 172.211 171.328 1.00 7.23   ? 912  THR C N   1 
ATOM   21883 C CA  . THR C 1 931  ? 155.648 172.300 171.220 1.00 7.23   ? 912  THR C CA  1 
ATOM   21884 C C   . THR C 1 931  ? 154.978 172.048 172.571 1.00 7.23   ? 912  THR C C   1 
ATOM   21885 O O   . THR C 1 931  ? 155.556 171.340 173.413 1.00 7.23   ? 912  THR C O   1 
ATOM   21886 C CB  . THR C 1 931  ? 155.124 171.360 170.131 1.00 7.23   ? 912  THR C CB  1 
ATOM   21887 O OG1 . THR C 1 931  ? 155.481 170.028 170.495 1.00 7.23   ? 912  THR C OG1 1 
ATOM   21888 C CG2 . THR C 1 931  ? 155.701 171.674 168.771 1.00 7.23   ? 912  THR C CG2 1 
ATOM   21889 N N   . GLN C 1 932  ? 153.798 172.634 172.759 1.00 8.85   ? 913  GLN C N   1 
ATOM   21890 C CA  . GLN C 1 932  ? 153.084 172.500 174.052 1.00 8.85   ? 913  GLN C CA  1 
ATOM   21891 C C   . GLN C 1 932  ? 152.726 171.037 174.315 1.00 8.85   ? 913  GLN C C   1 
ATOM   21892 O O   . GLN C 1 932  ? 152.693 170.651 175.490 1.00 8.85   ? 913  GLN C O   1 
ATOM   21893 C CB  . GLN C 1 932  ? 151.817 173.351 174.017 1.00 8.85   ? 913  GLN C CB  1 
ATOM   21894 C CG  . GLN C 1 932  ? 152.095 174.811 173.704 1.00 8.85   ? 913  GLN C CG  1 
ATOM   21895 C CD  . GLN C 1 932  ? 150.818 175.589 173.515 1.00 8.85   ? 913  GLN C CD  1 
ATOM   21896 O OE1 . GLN C 1 932  ? 149.768 175.028 173.215 1.00 8.85   ? 913  GLN C OE1 1 
ATOM   21897 N NE2 . GLN C 1 932  ? 150.903 176.899 173.677 1.00 8.85   ? 913  GLN C NE2 1 
ATOM   21898 N N   . ASN C 1 933  ? 152.456 170.258 173.268 1.00 9.95   ? 914  ASN C N   1 
ATOM   21899 C CA  . ASN C 1 933  ? 151.984 168.867 173.485 1.00 9.95   ? 914  ASN C CA  1 
ATOM   21900 C C   . ASN C 1 933  ? 153.026 168.051 174.253 1.00 9.95   ? 914  ASN C C   1 
ATOM   21901 O O   . ASN C 1 933  ? 152.617 167.168 175.015 1.00 9.95   ? 914  ASN C O   1 
ATOM   21902 C CB  . ASN C 1 933  ? 151.630 168.183 172.165 1.00 9.95   ? 914  ASN C CB  1 
ATOM   21903 C CG  . ASN C 1 933  ? 152.849 167.805 171.358 1.00 9.95   ? 914  ASN C CG  1 
ATOM   21904 O OD1 . ASN C 1 933  ? 153.404 168.629 170.639 1.00 9.95   ? 914  ASN C OD1 1 
ATOM   21905 N ND2 . ASN C 1 933  ? 153.269 166.557 171.469 1.00 9.95   ? 914  ASN C ND2 1 
ATOM   21906 N N   . VAL C 1 934  ? 154.316 168.314 174.048 1.00 8.52   ? 915  VAL C N   1 
ATOM   21907 C CA  . VAL C 1 934  ? 155.348 167.440 174.682 1.00 8.52   ? 915  VAL C CA  1 
ATOM   21908 C C   . VAL C 1 934  ? 155.232 167.525 176.207 1.00 8.52   ? 915  VAL C C   1 
ATOM   21909 O O   . VAL C 1 934  ? 155.469 166.499 176.873 1.00 8.52   ? 915  VAL C O   1 
ATOM   21910 C CB  . VAL C 1 934  ? 156.767 167.789 174.204 1.00 8.52   ? 915  VAL C CB  1 
ATOM   21911 C CG1 . VAL C 1 934  ? 157.283 169.045 174.876 1.00 8.52   ? 915  VAL C CG1 1 
ATOM   21912 C CG2 . VAL C 1 934  ? 157.725 166.635 174.452 1.00 8.52   ? 915  VAL C CG2 1 
ATOM   21913 N N   . LEU C 1 935  ? 154.925 168.708 176.738 1.00 9.77   ? 916  LEU C N   1 
ATOM   21914 C CA  . LEU C 1 935  ? 154.738 168.831 178.205 1.00 9.77   ? 916  LEU C CA  1 
ATOM   21915 C C   . LEU C 1 935  ? 153.484 168.071 178.638 1.00 9.77   ? 916  LEU C C   1 
ATOM   21916 O O   . LEU C 1 935  ? 153.554 167.352 179.645 1.00 9.77   ? 916  LEU C O   1 
ATOM   21917 C CB  . LEU C 1 935  ? 154.614 170.310 178.573 1.00 9.77   ? 916  LEU C CB  1 
ATOM   21918 C CG  . LEU C 1 935  ? 154.217 170.586 180.022 1.00 9.77   ? 916  LEU C CG  1 
ATOM   21919 C CD1 . LEU C 1 935  ? 155.031 171.734 180.583 1.00 9.77   ? 916  LEU C CD1 1 
ATOM   21920 C CD2 . LEU C 1 935  ? 152.730 170.880 180.148 1.00 9.77   ? 916  LEU C CD2 1 
ATOM   21921 N N   . TYR C 1 936  ? 152.384 168.232 177.906 1.00 11.43  ? 917  TYR C N   1 
ATOM   21922 C CA  . TYR C 1 936  ? 151.116 167.600 178.349 1.00 11.43  ? 917  TYR C CA  1 
ATOM   21923 C C   . TYR C 1 936  ? 151.234 166.076 178.298 1.00 11.43  ? 917  TYR C C   1 
ATOM   21924 O O   . TYR C 1 936  ? 150.734 165.398 179.214 1.00 11.43  ? 917  TYR C O   1 
ATOM   21925 C CB  . TYR C 1 936  ? 149.948 168.125 177.516 1.00 11.43  ? 917  TYR C CB  1 
ATOM   21926 C CG  . TYR C 1 936  ? 149.622 169.567 177.798 1.00 11.43  ? 917  TYR C CG  1 
ATOM   21927 C CD1 . TYR C 1 936  ? 149.322 169.992 179.081 1.00 11.43  ? 917  TYR C CD1 1 
ATOM   21928 C CD2 . TYR C 1 936  ? 149.617 170.507 176.784 1.00 11.43  ? 917  TYR C CD2 1 
ATOM   21929 C CE1 . TYR C 1 936  ? 149.030 171.316 179.347 1.00 11.43  ? 917  TYR C CE1 1 
ATOM   21930 C CE2 . TYR C 1 936  ? 149.324 171.835 177.031 1.00 11.43  ? 917  TYR C CE2 1 
ATOM   21931 C CZ  . TYR C 1 936  ? 149.032 172.239 178.317 1.00 11.43  ? 917  TYR C CZ  1 
ATOM   21932 O OH  . TYR C 1 936  ? 148.732 173.551 178.554 1.00 11.43  ? 917  TYR C OH  1 
ATOM   21933 N N   . GLU C 1 937  ? 151.875 165.555 177.251 1.00 12.81  ? 918  GLU C N   1 
ATOM   21934 C CA  . GLU C 1 937  ? 152.065 164.085 177.168 1.00 12.81  ? 918  GLU C CA  1 
ATOM   21935 C C   . GLU C 1 937  ? 153.013 163.637 178.285 1.00 12.81  ? 918  GLU C C   1 
ATOM   21936 O O   . GLU C 1 937  ? 152.931 162.461 178.681 1.00 12.81  ? 918  GLU C O   1 
ATOM   21937 C CB  . GLU C 1 937  ? 152.595 163.659 175.797 1.00 12.81  ? 918  GLU C CB  1 
ATOM   21938 C CG  . GLU C 1 937  ? 151.873 164.283 174.617 1.00 12.81  ? 918  GLU C CG  1 
ATOM   21939 C CD  . GLU C 1 937  ? 150.444 163.853 174.336 1.00 12.81  ? 918  GLU C CD  1 
ATOM   21940 O OE1 . GLU C 1 937  ? 149.781 163.391 175.255 1.00 12.81  ? 918  GLU C OE1 1 
ATOM   21941 O OE2 . GLU C 1 937  ? 150.001 163.997 173.185 1.00 12.81  ? 918  GLU C OE2 1 
ATOM   21942 N N   . ASN C 1 938  ? 153.903 164.522 178.744 1.00 8.85   ? 919  ASN C N   1 
ATOM   21943 C CA  . ASN C 1 938  ? 154.916 164.117 179.755 1.00 8.85   ? 919  ASN C CA  1 
ATOM   21944 C C   . ASN C 1 938  ? 154.768 164.954 181.029 1.00 8.85   ? 919  ASN C C   1 
ATOM   21945 O O   . ASN C 1 938  ? 155.786 165.187 181.688 1.00 8.85   ? 919  ASN C O   1 
ATOM   21946 C CB  . ASN C 1 938  ? 156.326 164.216 179.170 1.00 8.85   ? 919  ASN C CB  1 
ATOM   21947 C CG  . ASN C 1 938  ? 156.457 163.444 177.875 1.00 8.85   ? 919  ASN C CG  1 
ATOM   21948 O OD1 . ASN C 1 938  ? 155.711 162.498 177.635 1.00 8.85   ? 919  ASN C OD1 1 
ATOM   21949 N ND2 . ASN C 1 938  ? 157.392 163.844 177.031 1.00 8.85   ? 919  ASN C ND2 1 
ATOM   21950 N N   . GLN C 1 939  ? 153.552 165.383 181.367 1.00 9.92   ? 920  GLN C N   1 
ATOM   21951 C CA  . GLN C 1 939  ? 153.385 166.289 182.535 1.00 9.92   ? 920  GLN C CA  1 
ATOM   21952 C C   . GLN C 1 939  ? 153.870 165.604 183.818 1.00 9.92   ? 920  GLN C C   1 
ATOM   21953 O O   . GLN C 1 939  ? 154.541 166.267 184.628 1.00 9.92   ? 920  GLN C O   1 
ATOM   21954 C CB  . GLN C 1 939  ? 151.924 166.716 182.659 1.00 9.92   ? 920  GLN C CB  1 
ATOM   21955 C CG  . GLN C 1 939  ? 151.638 167.554 183.894 1.00 9.92   ? 920  GLN C CG  1 
ATOM   21956 C CD  . GLN C 1 939  ? 150.302 168.248 183.796 1.00 9.92   ? 920  GLN C CD  1 
ATOM   21957 O OE1 . GLN C 1 939  ? 149.798 168.518 182.708 1.00 9.92   ? 920  GLN C OE1 1 
ATOM   21958 N NE2 . GLN C 1 939  ? 149.720 168.555 184.943 1.00 9.92   ? 920  GLN C NE2 1 
ATOM   21959 N N   . LYS C 1 940  ? 153.534 164.329 183.996 1.00 10.77  ? 921  LYS C N   1 
ATOM   21960 C CA  . LYS C 1 940  ? 153.935 163.624 185.240 1.00 10.77  ? 921  LYS C CA  1 
ATOM   21961 C C   . LYS C 1 940  ? 155.463 163.546 185.298 1.00 10.77  ? 921  LYS C C   1 
ATOM   21962 O O   . LYS C 1 940  ? 156.032 163.782 186.380 1.00 10.77  ? 921  LYS C O   1 
ATOM   21963 C CB  . LYS C 1 940  ? 153.314 162.227 185.290 1.00 10.77  ? 921  LYS C CB  1 
ATOM   21964 C CG  . LYS C 1 940  ? 151.797 162.209 185.181 1.00 10.77  ? 921  LYS C CG  1 
ATOM   21965 C CD  . LYS C 1 940  ? 151.143 163.288 186.016 1.00 10.77  ? 921  LYS C CD  1 
ATOM   21966 C CE  . LYS C 1 940  ? 151.203 163.016 187.505 1.00 10.77  ? 921  LYS C CE  1 
ATOM   21967 N NZ  . LYS C 1 940  ? 150.662 164.150 188.292 1.00 10.77  ? 921  LYS C NZ  1 
ATOM   21968 N N   . LEU C 1 941  ? 156.096 163.223 184.170 1.00 14.95  ? 922  LEU C N   1 
ATOM   21969 C CA  . LEU C 1 941  ? 157.574 163.085 184.157 1.00 14.95  ? 922  LEU C CA  1 
ATOM   21970 C C   . LEU C 1 941  ? 158.208 164.443 184.468 1.00 14.95  ? 922  LEU C C   1 
ATOM   21971 O O   . LEU C 1 941  ? 159.176 164.484 185.243 1.00 14.95  ? 922  LEU C O   1 
ATOM   21972 C CB  . LEU C 1 941  ? 158.020 162.577 182.785 1.00 14.95  ? 922  LEU C CB  1 
ATOM   21973 C CG  . LEU C 1 941  ? 159.525 162.624 182.534 1.00 14.95  ? 922  LEU C CG  1 
ATOM   21974 C CD1 . LEU C 1 941  ? 160.256 161.649 183.443 1.00 14.95  ? 922  LEU C CD1 1 
ATOM   21975 C CD2 . LEU C 1 941  ? 159.837 162.323 181.077 1.00 14.95  ? 922  LEU C CD2 1 
ATOM   21976 N N   . ILE C 1 942  ? 157.674 165.510 183.877 1.00 11.69  ? 923  ILE C N   1 
ATOM   21977 C CA  . ILE C 1 942  ? 158.243 166.866 184.114 1.00 11.69  ? 923  ILE C CA  1 
ATOM   21978 C C   . ILE C 1 942  ? 158.066 167.224 185.592 1.00 11.69  ? 923  ILE C C   1 
ATOM   21979 O O   . ILE C 1 942  ? 159.011 167.757 186.192 1.00 11.69  ? 923  ILE C O   1 
ATOM   21980 C CB  . ILE C 1 942  ? 157.564 167.896 183.196 1.00 11.69  ? 923  ILE C CB  1 
ATOM   21981 C CG1 . ILE C 1 942  ? 157.770 167.538 181.725 1.00 11.69  ? 923  ILE C CG1 1 
ATOM   21982 C CG2 . ILE C 1 942  ? 158.044 169.305 183.503 1.00 11.69  ? 923  ILE C CG2 1 
ATOM   21983 C CD1 . ILE C 1 942  ? 157.268 168.593 180.781 1.00 11.69  ? 923  ILE C CD1 1 
ATOM   21984 N N   . ALA C 1 943  ? 156.889 166.944 186.149 1.00 12.88  ? 924  ALA C N   1 
ATOM   21985 C CA  . ALA C 1 943  ? 156.630 167.306 187.559 1.00 12.88  ? 924  ALA C CA  1 
ATOM   21986 C C   . ALA C 1 943  ? 157.579 166.515 188.461 1.00 12.88  ? 924  ALA C C   1 
ATOM   21987 O O   . ALA C 1 943  ? 158.130 167.095 189.409 1.00 12.88  ? 924  ALA C O   1 
ATOM   21988 C CB  . ALA C 1 943  ? 155.186 167.041 187.901 1.00 12.88  ? 924  ALA C CB  1 
ATOM   21989 N N   . ASN C 1 944  ? 157.767 165.232 188.160 1.00 16.53  ? 925  ASN C N   1 
ATOM   21990 C CA  . ASN C 1 944  ? 158.672 164.391 188.980 1.00 16.53  ? 925  ASN C CA  1 
ATOM   21991 C C   . ASN C 1 944  ? 160.100 164.937 188.881 1.00 16.53  ? 925  ASN C C   1 
ATOM   21992 O O   . ASN C 1 944  ? 160.778 165.034 189.921 1.00 16.53  ? 925  ASN C O   1 
ATOM   21993 C CB  . ASN C 1 944  ? 158.612 162.925 188.553 1.00 16.53  ? 925  ASN C CB  1 
ATOM   21994 C CG  . ASN C 1 944  ? 157.259 162.298 188.815 1.00 16.53  ? 925  ASN C CG  1 
ATOM   21995 O OD1 . ASN C 1 944  ? 156.320 162.983 189.214 1.00 16.53  ? 925  ASN C OD1 1 
ATOM   21996 N ND2 . ASN C 1 944  ? 157.146 161.002 188.579 1.00 16.53  ? 925  ASN C ND2 1 
ATOM   21997 N N   . GLN C 1 945  ? 160.532 165.284 187.669 1.00 15.38  ? 926  GLN C N   1 
ATOM   21998 C CA  . GLN C 1 945  ? 161.905 165.818 187.486 1.00 15.38  ? 926  GLN C CA  1 
ATOM   21999 C C   . GLN C 1 945  ? 162.019 167.148 188.231 1.00 15.38  ? 926  GLN C C   1 
ATOM   22000 O O   . GLN C 1 945  ? 163.060 167.388 188.876 1.00 15.38  ? 926  GLN C O   1 
ATOM   22001 C CB  . GLN C 1 945  ? 162.209 165.989 185.999 1.00 15.38  ? 926  GLN C CB  1 
ATOM   22002 C CG  . GLN C 1 945  ? 162.581 164.684 185.314 1.00 15.38  ? 926  GLN C CG  1 
ATOM   22003 C CD  . GLN C 1 945  ? 162.669 164.822 183.813 1.00 15.38  ? 926  GLN C CD  1 
ATOM   22004 O OE1 . GLN C 1 945  ? 162.426 165.888 183.253 1.00 15.38  ? 926  GLN C OE1 1 
ATOM   22005 N NE2 . GLN C 1 945  ? 163.012 163.732 183.146 1.00 15.38  ? 926  GLN C NE2 1 
ATOM   22006 N N   . PHE C 1 946  ? 160.971 167.962 188.130 1.00 13.43  ? 927  PHE C N   1 
ATOM   22007 C CA  . PHE C 1 946  ? 161.010 169.299 188.760 1.00 13.43  ? 927  PHE C CA  1 
ATOM   22008 C C   . PHE C 1 946  ? 161.126 169.139 190.276 1.00 13.43  ? 927  PHE C C   1 
ATOM   22009 O O   . PHE C 1 946  ? 161.944 169.836 190.901 1.00 13.43  ? 927  PHE C O   1 
ATOM   22010 C CB  . PHE C 1 946  ? 159.749 170.083 188.405 1.00 13.43  ? 927  PHE C CB  1 
ATOM   22011 C CG  . PHE C 1 946  ? 159.613 171.376 189.163 1.00 13.43  ? 927  PHE C CG  1 
ATOM   22012 C CD1 . PHE C 1 946  ? 160.347 172.493 188.804 1.00 13.43  ? 927  PHE C CD1 1 
ATOM   22013 C CD2 . PHE C 1 946  ? 158.779 171.458 190.265 1.00 13.43  ? 927  PHE C CD2 1 
ATOM   22014 C CE1 . PHE C 1 946  ? 160.224 173.675 189.515 1.00 13.43  ? 927  PHE C CE1 1 
ATOM   22015 C CE2 . PHE C 1 946  ? 158.659 172.639 190.976 1.00 13.43  ? 927  PHE C CE2 1 
ATOM   22016 C CZ  . PHE C 1 946  ? 159.384 173.743 190.601 1.00 13.43  ? 927  PHE C CZ  1 
ATOM   22017 N N   . ASN C 1 947  ? 160.317 168.248 190.843 1.00 15.32  ? 928  ASN C N   1 
ATOM   22018 C CA  . ASN C 1 947  ? 160.319 168.076 192.316 1.00 15.32  ? 928  ASN C CA  1 
ATOM   22019 C C   . ASN C 1 947  ? 161.685 167.538 192.741 1.00 15.32  ? 928  ASN C C   1 
ATOM   22020 O O   . ASN C 1 947  ? 162.218 168.004 193.768 1.00 15.32  ? 928  ASN C O   1 
ATOM   22021 C CB  . ASN C 1 947  ? 159.182 167.151 192.746 1.00 15.32  ? 928  ASN C CB  1 
ATOM   22022 C CG  . ASN C 1 947  ? 157.821 167.684 192.356 1.00 15.32  ? 928  ASN C CG  1 
ATOM   22023 O OD1 . ASN C 1 947  ? 157.691 168.844 191.976 1.00 15.32  ? 928  ASN C OD1 1 
ATOM   22024 N ND2 . ASN C 1 947  ? 156.794 166.859 192.478 1.00 15.32  ? 928  ASN C ND2 1 
ATOM   22025 N N   . SER C 1 948  ? 162.218 166.584 191.977 1.00 16.57  ? 929  SER C N   1 
ATOM   22026 C CA  . SER C 1 948  ? 163.521 165.970 192.339 1.00 16.57  ? 929  SER C CA  1 
ATOM   22027 C C   . SER C 1 948  ? 164.620 167.034 192.305 1.00 16.57  ? 929  SER C C   1 
ATOM   22028 O O   . SER C 1 948  ? 165.456 167.062 193.229 1.00 16.57  ? 929  SER C O   1 
ATOM   22029 C CB  . SER C 1 948  ? 163.842 164.819 191.428 1.00 16.57  ? 929  SER C CB  1 
ATOM   22030 O OG  . SER C 1 948  ? 163.191 163.635 191.868 1.00 16.57  ? 929  SER C OG  1 
ATOM   22031 N N   . ALA C 1 949  ? 164.608 167.881 191.275 1.00 15.62  ? 930  ALA C N   1 
ATOM   22032 C CA  . ALA C 1 949  ? 165.639 168.933 191.156 1.00 15.62  ? 930  ALA C CA  1 
ATOM   22033 C C   . ALA C 1 949  ? 165.504 169.908 192.332 1.00 15.62  ? 930  ALA C C   1 
ATOM   22034 O O   . ALA C 1 949  ? 166.529 170.317 192.899 1.00 15.62  ? 930  ALA C O   1 
ATOM   22035 C CB  . ALA C 1 949  ? 165.509 169.634 189.823 1.00 15.62  ? 930  ALA C CB  1 
ATOM   22036 N N   . ILE C 1 950  ? 164.270 170.261 192.681 1.00 14.48  ? 931  ILE C N   1 
ATOM   22037 C CA  . ILE C 1 950  ? 164.051 171.204 193.813 1.00 14.48  ? 931  ILE C CA  1 
ATOM   22038 C C   . ILE C 1 950  ? 164.560 170.554 195.104 1.00 14.48  ? 931  ILE C C   1 
ATOM   22039 O O   . ILE C 1 950  ? 165.206 171.254 195.915 1.00 14.48  ? 931  ILE C O   1 
ATOM   22040 C CB  . ILE C 1 950  ? 162.566 171.594 193.895 1.00 14.48  ? 931  ILE C CB  1 
ATOM   22041 C CG1 . ILE C 1 950  ? 162.187 172.526 192.743 1.00 14.48  ? 931  ILE C CG1 1 
ATOM   22042 C CG2 . ILE C 1 950  ? 162.259 172.229 195.239 1.00 14.48  ? 931  ILE C CG2 1 
ATOM   22043 C CD1 . ILE C 1 950  ? 162.797 173.903 192.862 1.00 14.48  ? 931  ILE C CD1 1 
ATOM   22044 N N   . GLY C 1 951  ? 164.287 169.260 195.286 1.00 16.36  ? 932  GLY C N   1 
ATOM   22045 C CA  . GLY C 1 951  ? 164.809 168.558 196.472 1.00 16.36  ? 932  GLY C CA  1 
ATOM   22046 C C   . GLY C 1 951  ? 166.327 168.531 196.470 1.00 16.36  ? 932  GLY C C   1 
ATOM   22047 O O   . GLY C 1 951  ? 166.938 168.714 197.544 1.00 16.36  ? 932  GLY C O   1 
ATOM   22048 N N   . LYS C 1 952  ? 166.921 168.312 195.297 1.00 19.84  ? 933  LYS C N   1 
ATOM   22049 C CA  . LYS C 1 952  ? 168.402 168.277 195.187 1.00 19.84  ? 933  LYS C CA  1 
ATOM   22050 C C   . LYS C 1 952  ? 168.977 169.661 195.507 1.00 19.84  ? 933  LYS C C   1 
ATOM   22051 O O   . LYS C 1 952  ? 170.151 169.738 195.891 1.00 19.84  ? 933  LYS C O   1 
ATOM   22052 C CB  . LYS C 1 952  ? 168.829 167.804 193.794 1.00 19.84  ? 933  LYS C CB  1 
ATOM   22053 C CG  . LYS C 1 952  ? 168.739 166.301 193.572 1.00 19.84  ? 933  LYS C CG  1 
ATOM   22054 C CD  . LYS C 1 952  ? 168.853 165.908 192.115 1.00 19.84  ? 933  LYS C CD  1 
ATOM   22055 C CE  . LYS C 1 952  ? 168.627 164.430 191.882 1.00 19.84  ? 933  LYS C CE  1 
ATOM   22056 N NZ  . LYS C 1 952  ? 168.625 164.094 190.438 1.00 19.84  ? 933  LYS C NZ  1 
ATOM   22057 N N   . ILE C 1 953  ? 168.194 170.717 195.295 1.00 19.64  ? 934  ILE C N   1 
ATOM   22058 C CA  . ILE C 1 953  ? 168.713 172.092 195.538 1.00 19.64  ? 934  ILE C CA  1 
ATOM   22059 C C   . ILE C 1 953  ? 169.050 172.241 197.026 1.00 19.64  ? 934  ILE C C   1 
ATOM   22060 O O   . ILE C 1 953  ? 170.121 172.792 197.341 1.00 19.64  ? 934  ILE C O   1 
ATOM   22061 C CB  . ILE C 1 953  ? 167.692 173.149 195.084 1.00 19.64  ? 934  ILE C CB  1 
ATOM   22062 C CG1 . ILE C 1 953  ? 167.582 173.192 193.560 1.00 19.64  ? 934  ILE C CG1 1 
ATOM   22063 C CG2 . ILE C 1 953  ? 168.053 174.511 195.651 1.00 19.64  ? 934  ILE C CG2 1 
ATOM   22064 C CD1 . ILE C 1 953  ? 168.857 173.622 192.884 1.00 19.64  ? 934  ILE C CD1 1 
ATOM   22065 N N   . GLN C 1 954  ? 168.175 171.749 197.905 1.00 24.65  ? 935  GLN C N   1 
ATOM   22066 C CA  . GLN C 1 954  ? 168.470 171.826 199.358 1.00 24.65  ? 935  GLN C CA  1 
ATOM   22067 C C   . GLN C 1 954  ? 169.740 171.034 199.669 1.00 24.65  ? 935  GLN C C   1 
ATOM   22068 O O   . GLN C 1 954  ? 170.573 171.523 200.456 1.00 24.65  ? 935  GLN C O   1 
ATOM   22069 C CB  . GLN C 1 954  ? 167.311 171.273 200.184 1.00 24.65  ? 935  GLN C CB  1 
ATOM   22070 C CG  . GLN C 1 954  ? 166.127 172.219 200.256 1.00 24.65  ? 935  GLN C CG  1 
ATOM   22071 C CD  . GLN C 1 954  ? 165.440 172.172 201.600 1.00 24.65  ? 935  GLN C CD  1 
ATOM   22072 O OE1 . GLN C 1 954  ? 164.722 171.229 201.922 1.00 24.65  ? 935  GLN C OE1 1 
ATOM   22073 N NE2 . GLN C 1 954  ? 165.658 173.204 202.398 1.00 24.65  ? 935  GLN C NE2 1 
ATOM   22074 N N   . ASP C 1 955  ? 169.864 169.843 199.085 1.00 31.05  ? 936  ASP C N   1 
ATOM   22075 C CA  . ASP C 1 955  ? 171.046 168.992 199.370 1.00 31.05  ? 936  ASP C CA  1 
ATOM   22076 C C   . ASP C 1 955  ? 172.299 169.713 198.872 1.00 31.05  ? 936  ASP C C   1 
ATOM   22077 O O   . ASP C 1 955  ? 173.313 169.695 199.580 1.00 31.05  ? 936  ASP C O   1 
ATOM   22078 C CB  . ASP C 1 955  ? 170.906 167.607 198.737 1.00 31.05  ? 936  ASP C CB  1 
ATOM   22079 C CG  . ASP C 1 955  ? 169.688 166.848 199.230 1.00 31.05  ? 936  ASP C CG  1 
ATOM   22080 O OD1 . ASP C 1 955  ? 169.199 167.181 200.325 1.00 31.05  ? 936  ASP C OD1 1 
ATOM   22081 O OD2 . ASP C 1 955  ? 169.225 165.945 198.503 1.00 31.05  ? 936  ASP C OD2 1 
ATOM   22082 N N   . SER C 1 956  ? 172.222 170.315 197.687 1.00 36.70  ? 937  SER C N   1 
ATOM   22083 C CA  . SER C 1 956  ? 173.407 171.002 197.118 1.00 36.70  ? 937  SER C CA  1 
ATOM   22084 C C   . SER C 1 956  ? 173.795 172.181 198.016 1.00 36.70  ? 937  SER C C   1 
ATOM   22085 O O   . SER C 1 956  ? 174.999 172.389 198.249 1.00 36.70  ? 937  SER C O   1 
ATOM   22086 C CB  . SER C 1 956  ? 173.143 171.456 195.712 1.00 36.70  ? 937  SER C CB  1 
ATOM   22087 O OG  . SER C 1 956  ? 174.174 172.325 195.266 1.00 36.70  ? 937  SER C OG  1 
ATOM   22088 N N   . LEU C 1 957  ? 172.806 172.946 198.473 1.00 35.71  ? 938  LEU C N   1 
ATOM   22089 C CA  . LEU C 1 957  ? 173.115 174.141 199.300 1.00 35.71  ? 938  LEU C CA  1 
ATOM   22090 C C   . LEU C 1 957  ? 173.659 173.708 200.663 1.00 35.71  ? 938  LEU C C   1 
ATOM   22091 O O   . LEU C 1 957  ? 174.617 174.343 201.140 1.00 35.71  ? 938  LEU C O   1 
ATOM   22092 C CB  . LEU C 1 957  ? 171.837 174.967 199.462 1.00 35.71  ? 938  LEU C CB  1 
ATOM   22093 C CG  . LEU C 1 957  ? 171.453 175.798 198.239 1.00 35.71  ? 938  LEU C CG  1 
ATOM   22094 C CD1 . LEU C 1 957  ? 170.192 176.600 198.507 1.00 35.71  ? 938  LEU C CD1 1 
ATOM   22095 C CD2 . LEU C 1 957  ? 172.598 176.718 197.837 1.00 35.71  ? 938  LEU C CD2 1 
ATOM   22096 N N   . SER C 1 958  ? 173.074 172.670 201.262 1.00 39.74  ? 939  SER C N   1 
ATOM   22097 C CA  . SER C 1 958  ? 173.478 172.284 202.638 1.00 39.74  ? 939  SER C CA  1 
ATOM   22098 C C   . SER C 1 958  ? 174.713 171.377 202.643 1.00 39.74  ? 939  SER C C   1 
ATOM   22099 O O   . SER C 1 958  ? 175.332 171.257 203.716 1.00 39.74  ? 939  SER C O   1 
ATOM   22100 C CB  . SER C 1 958  ? 172.330 171.633 203.356 1.00 39.74  ? 939  SER C CB  1 
ATOM   22101 O OG  . SER C 1 958  ? 172.645 171.425 204.725 1.00 39.74  ? 939  SER C OG  1 
ATOM   22102 N N   . SER C 1 959  ? 175.042 170.742 201.516 1.00 44.73  ? 940  SER C N   1 
ATOM   22103 C CA  . SER C 1 959  ? 176.171 169.772 201.521 1.00 44.73  ? 940  SER C CA  1 
ATOM   22104 C C   . SER C 1 959  ? 177.404 170.340 200.811 1.00 44.73  ? 940  SER C C   1 
ATOM   22105 O O   . SER C 1 959  ? 178.436 169.643 200.776 1.00 44.73  ? 940  SER C O   1 
ATOM   22106 C CB  . SER C 1 959  ? 175.758 168.459 200.917 1.00 44.73  ? 940  SER C CB  1 
ATOM   22107 O OG  . SER C 1 959  ? 174.997 167.699 201.844 1.00 44.73  ? 940  SER C OG  1 
ATOM   22108 N N   . THR C 1 960  ? 177.309 171.559 200.287 1.00 47.17  ? 941  THR C N   1 
ATOM   22109 C CA  . THR C 1 960  ? 178.505 172.165 199.655 1.00 47.17  ? 941  THR C CA  1 
ATOM   22110 C C   . THR C 1 960  ? 178.985 173.356 200.478 1.00 47.17  ? 941  THR C C   1 
ATOM   22111 O O   . THR C 1 960  ? 178.301 174.390 200.477 1.00 47.17  ? 941  THR C O   1 
ATOM   22112 C CB  . THR C 1 960  ? 178.218 172.593 198.213 1.00 47.17  ? 941  THR C CB  1 
ATOM   22113 O OG1 . THR C 1 960  ? 177.655 171.463 197.545 1.00 47.17  ? 941  THR C OG1 1 
ATOM   22114 C CG2 . THR C 1 960  ? 179.453 173.073 197.481 1.00 47.17  ? 941  THR C CG2 1 
ATOM   22115 N N   . PRO C 1 961  ? 180.131 173.262 201.179 1.00 50.19  ? 942  PRO C N   1 
ATOM   22116 C CA  . PRO C 1 961  ? 180.676 174.431 201.860 1.00 50.19  ? 942  PRO C CA  1 
ATOM   22117 C C   . PRO C 1 961  ? 181.109 175.479 200.823 1.00 50.19  ? 942  PRO C C   1 
ATOM   22118 O O   . PRO C 1 961  ? 181.480 175.079 199.724 1.00 50.19  ? 942  PRO C O   1 
ATOM   22119 C CB  . PRO C 1 961  ? 181.880 173.879 202.635 1.00 50.19  ? 942  PRO C CB  1 
ATOM   22120 C CG  . PRO C 1 961  ? 182.221 172.577 201.937 1.00 50.19  ? 942  PRO C CG  1 
ATOM   22121 C CD  . PRO C 1 961  ? 180.906 172.042 201.410 1.00 50.19  ? 942  PRO C CD  1 
ATOM   22122 N N   . SER C 1 962  ? 181.001 176.771 201.163 1.00 42.50  ? 943  SER C N   1 
ATOM   22123 C CA  . SER C 1 962  ? 181.393 177.894 200.259 1.00 42.50  ? 943  SER C CA  1 
ATOM   22124 C C   . SER C 1 962  ? 180.348 178.099 199.157 1.00 42.50  ? 943  SER C C   1 
ATOM   22125 O O   . SER C 1 962  ? 180.594 178.935 198.263 1.00 42.50  ? 943  SER C O   1 
ATOM   22126 C CB  . SER C 1 962  ? 182.784 177.744 199.679 1.00 42.50  ? 943  SER C CB  1 
ATOM   22127 O OG  . SER C 1 962  ? 182.720 177.256 198.347 1.00 42.50  ? 943  SER C OG  1 
ATOM   22128 N N   . ALA C 1 963  ? 179.229 177.371 199.214 1.00 32.86  ? 944  ALA C N   1 
ATOM   22129 C CA  . ALA C 1 963  ? 178.140 177.609 198.238 1.00 32.86  ? 944  ALA C CA  1 
ATOM   22130 C C   . ALA C 1 963  ? 177.614 179.032 198.449 1.00 32.86  ? 944  ALA C C   1 
ATOM   22131 O O   . ALA C 1 963  ? 177.297 179.709 197.457 1.00 32.86  ? 944  ALA C O   1 
ATOM   22132 C CB  . ALA C 1 963  ? 177.049 176.579 198.422 1.00 32.86  ? 944  ALA C CB  1 
ATOM   22133 N N   . LEU C 1 964  ? 177.545 179.464 199.709 1.00 25.08  ? 945  LEU C N   1 
ATOM   22134 C CA  . LEU C 1 964  ? 177.068 180.837 200.021 1.00 25.08  ? 945  LEU C CA  1 
ATOM   22135 C C   . LEU C 1 964  ? 178.285 181.759 200.129 1.00 25.08  ? 945  LEU C C   1 
ATOM   22136 O O   . LEU C 1 964  ? 178.137 182.848 200.701 1.00 25.08  ? 945  LEU C O   1 
ATOM   22137 C CB  . LEU C 1 964  ? 176.300 180.812 201.347 1.00 25.08  ? 945  LEU C CB  1 
ATOM   22138 C CG  . LEU C 1 964  ? 174.782 180.655 201.258 1.00 25.08  ? 945  LEU C CG  1 
ATOM   22139 C CD1 . LEU C 1 964  ? 174.127 181.900 200.678 1.00 25.08  ? 945  LEU C CD1 1 
ATOM   22140 C CD2 . LEU C 1 964  ? 174.391 179.418 200.459 1.00 25.08  ? 945  LEU C CD2 1 
ATOM   22141 N N   . GLY C 1 965  ? 179.445 181.331 199.622 1.00 23.11  ? 946  GLY C N   1 
ATOM   22142 C CA  . GLY C 1 965  ? 180.685 182.124 199.738 1.00 23.11  ? 946  GLY C CA  1 
ATOM   22143 C C   . GLY C 1 965  ? 180.594 183.477 199.048 1.00 23.11  ? 946  GLY C C   1 
ATOM   22144 O O   . GLY C 1 965  ? 181.312 184.394 199.463 1.00 23.11  ? 946  GLY C O   1 
ATOM   22145 N N   . LYS C 1 966  ? 179.783 183.586 197.992 1.00 19.61  ? 947  LYS C N   1 
ATOM   22146 C CA  . LYS C 1 966  ? 179.698 184.863 197.233 1.00 19.61  ? 947  LYS C CA  1 
ATOM   22147 C C   . LYS C 1 966  ? 179.137 185.957 198.148 1.00 19.61  ? 947  LYS C C   1 
ATOM   22148 O O   . LYS C 1 966  ? 179.469 187.136 197.914 1.00 19.61  ? 947  LYS C O   1 
ATOM   22149 C CB  . LYS C 1 966  ? 178.842 184.705 195.973 1.00 19.61  ? 947  LYS C CB  1 
ATOM   22150 C CG  . LYS C 1 966  ? 178.990 183.381 195.241 1.00 19.61  ? 947  LYS C CG  1 
ATOM   22151 C CD  . LYS C 1 966  ? 178.252 183.353 193.922 1.00 19.61  ? 947  LYS C CD  1 
ATOM   22152 C CE  . LYS C 1 966  ? 178.788 184.378 192.946 1.00 19.61  ? 947  LYS C CE  1 
ATOM   22153 N NZ  . LYS C 1 966  ? 178.061 184.341 191.656 1.00 19.61  ? 947  LYS C NZ  1 
ATOM   22154 N N   . LEU C 1 967  ? 178.268 185.593 199.095 1.00 17.41  ? 948  LEU C N   1 
ATOM   22155 C CA  . LEU C 1 967  ? 177.726 186.575 200.071 1.00 17.41  ? 948  LEU C CA  1 
ATOM   22156 C C   . LEU C 1 967  ? 178.647 186.685 201.287 1.00 17.41  ? 948  LEU C C   1 
ATOM   22157 O O   . LEU C 1 967  ? 178.878 187.806 201.775 1.00 17.41  ? 948  LEU C O   1 
ATOM   22158 C CB  . LEU C 1 967  ? 176.353 186.065 200.500 1.00 17.41  ? 948  LEU C CB  1 
ATOM   22159 C CG  . LEU C 1 967  ? 175.258 186.270 199.462 1.00 17.41  ? 948  LEU C CG  1 
ATOM   22160 C CD1 . LEU C 1 967  ? 174.049 185.417 199.793 1.00 17.41  ? 948  LEU C CD1 1 
ATOM   22161 C CD2 . LEU C 1 967  ? 174.876 187.737 199.404 1.00 17.41  ? 948  LEU C CD2 1 
ATOM   22162 N N   . GLN C 1 968  ? 179.151 185.546 201.751 1.00 20.22  ? 949  GLN C N   1 
ATOM   22163 C CA  . GLN C 1 968  ? 180.025 185.554 202.947 1.00 20.22  ? 949  GLN C CA  1 
ATOM   22164 C C   . GLN C 1 968  ? 181.282 186.358 202.611 1.00 20.22  ? 949  GLN C C   1 
ATOM   22165 O O   . GLN C 1 968  ? 181.865 186.962 203.521 1.00 20.22  ? 949  GLN C O   1 
ATOM   22166 C CB  . GLN C 1 968  ? 180.353 184.122 203.374 1.00 20.22  ? 949  GLN C CB  1 
ATOM   22167 C CG  . GLN C 1 968  ? 181.107 184.046 204.696 1.00 20.22  ? 949  GLN C CG  1 
ATOM   22168 C CD  . GLN C 1 968  ? 180.298 184.552 205.867 1.00 20.22  ? 949  GLN C CD  1 
ATOM   22169 O OE1 . GLN C 1 968  ? 179.211 184.043 206.158 1.00 20.22  ? 949  GLN C OE1 1 
ATOM   22170 N NE2 . GLN C 1 968  ? 180.838 185.552 206.551 1.00 20.22  ? 949  GLN C NE2 1 
ATOM   22171 N N   . ASP C 1 969  ? 181.701 186.315 201.351 1.00 19.40  ? 950  ASP C N   1 
ATOM   22172 C CA  . ASP C 1 969  ? 182.933 187.027 200.936 1.00 19.40  ? 950  ASP C CA  1 
ATOM   22173 C C   . ASP C 1 969  ? 182.755 188.531 201.159 1.00 19.40  ? 950  ASP C C   1 
ATOM   22174 O O   . ASP C 1 969  ? 183.646 189.159 201.754 1.00 19.40  ? 950  ASP C O   1 
ATOM   22175 C CB  . ASP C 1 969  ? 183.225 186.731 199.468 1.00 19.40  ? 950  ASP C CB  1 
ATOM   22176 C CG  . ASP C 1 969  ? 184.633 187.114 199.049 1.00 19.40  ? 950  ASP C CG  1 
ATOM   22177 O OD1 . ASP C 1 969  ? 185.095 188.189 199.462 1.00 19.40  ? 950  ASP C OD1 1 
ATOM   22178 O OD2 . ASP C 1 969  ? 185.249 186.339 198.292 1.00 19.40  ? 950  ASP C OD2 1 
ATOM   22179 N N   . VAL C 1 970  ? 181.630 189.083 200.702 1.00 16.64  ? 951  VAL C N   1 
ATOM   22180 C CA  . VAL C 1 970  ? 181.408 190.550 200.858 1.00 16.64  ? 951  VAL C CA  1 
ATOM   22181 C C   . VAL C 1 970  ? 181.232 190.861 202.351 1.00 16.64  ? 951  VAL C C   1 
ATOM   22182 O O   . VAL C 1 970  ? 181.732 191.898 202.815 1.00 16.64  ? 951  VAL C O   1 
ATOM   22183 C CB  . VAL C 1 970  ? 180.243 191.082 200.000 1.00 16.64  ? 951  VAL C CB  1 
ATOM   22184 C CG1 . VAL C 1 970  ? 178.885 190.730 200.578 1.00 16.64  ? 951  VAL C CG1 1 
ATOM   22185 C CG2 . VAL C 1 970  ? 180.352 192.584 199.800 1.00 16.64  ? 951  VAL C CG2 1 
ATOM   22186 N N   . VAL C 1 971  ? 180.541 189.985 203.076 1.00 17.67  ? 952  VAL C N   1 
ATOM   22187 C CA  . VAL C 1 971  ? 180.312 190.242 204.523 1.00 17.67  ? 952  VAL C CA  1 
ATOM   22188 C C   . VAL C 1 971  ? 181.675 190.258 205.224 1.00 17.67  ? 952  VAL C C   1 
ATOM   22189 O O   . VAL C 1 971  ? 181.934 191.166 206.038 1.00 17.67  ? 952  VAL C O   1 
ATOM   22190 C CB  . VAL C 1 971  ? 179.383 189.172 205.116 1.00 17.67  ? 952  VAL C CB  1 
ATOM   22191 C CG1 . VAL C 1 971  ? 179.429 189.175 206.636 1.00 17.67  ? 952  VAL C CG1 1 
ATOM   22192 C CG2 . VAL C 1 971  ? 177.959 189.335 204.617 1.00 17.67  ? 952  VAL C CG2 1 
ATOM   22193 N N   . ASN C 1 972  ? 182.525 189.292 204.889 1.00 17.80  ? 953  ASN C N   1 
ATOM   22194 C CA  . ASN C 1 972  ? 183.869 189.214 205.512 1.00 17.80  ? 953  ASN C CA  1 
ATOM   22195 C C   . ASN C 1 972  ? 184.712 190.419 205.080 1.00 17.80  ? 953  ASN C C   1 
ATOM   22196 O O   . ASN C 1 972  ? 185.482 190.927 205.905 1.00 17.80  ? 953  ASN C O   1 
ATOM   22197 C CB  . ASN C 1 972  ? 184.540 187.879 205.193 1.00 17.80  ? 953  ASN C CB  1 
ATOM   22198 C CG  . ASN C 1 972  ? 183.891 186.724 205.926 1.00 17.80  ? 953  ASN C CG  1 
ATOM   22199 O OD1 . ASN C 1 972  ? 183.100 186.925 206.845 1.00 17.80  ? 953  ASN C OD1 1 
ATOM   22200 N ND2 . ASN C 1 972  ? 184.234 185.507 205.541 1.00 17.80  ? 953  ASN C ND2 1 
ATOM   22201 N N   . GLN C 1 973  ? 184.603 190.822 203.815 1.00 18.95  ? 954  GLN C N   1 
ATOM   22202 C CA  . GLN C 1 973  ? 185.424 191.957 203.325 1.00 18.95  ? 954  GLN C CA  1 
ATOM   22203 C C   . GLN C 1 973  ? 185.027 193.224 204.086 1.00 18.95  ? 954  GLN C C   1 
ATOM   22204 O O   . GLN C 1 973  ? 185.926 193.966 204.512 1.00 18.95  ? 954  GLN C O   1 
ATOM   22205 C CB  . GLN C 1 973  ? 185.223 192.168 201.827 1.00 18.95  ? 954  GLN C CB  1 
ATOM   22206 C CG  . GLN C 1 973  ? 186.156 191.334 200.965 1.00 18.95  ? 954  GLN C CG  1 
ATOM   22207 C CD  . GLN C 1 973  ? 185.949 191.592 199.492 1.00 18.95  ? 954  GLN C CD  1 
ATOM   22208 O OE1 . GLN C 1 973  ? 185.956 192.730 199.028 1.00 18.95  ? 954  GLN C OE1 1 
ATOM   22209 N NE2 . GLN C 1 973  ? 185.760 190.526 198.734 1.00 18.95  ? 954  GLN C NE2 1 
ATOM   22210 N N   . ASN C 1 974  ? 183.726 193.445 204.266 1.00 18.45  ? 955  ASN C N   1 
ATOM   22211 C CA  . ASN C 1 974  ? 183.267 194.625 205.041 1.00 18.45  ? 955  ASN C CA  1 
ATOM   22212 C C   . ASN C 1 974  ? 183.768 194.515 206.485 1.00 18.45  ? 955  ASN C C   1 
ATOM   22213 O O   . ASN C 1 974  ? 184.245 195.526 207.037 1.00 18.45  ? 955  ASN C O   1 
ATOM   22214 C CB  . ASN C 1 974  ? 181.747 194.764 204.987 1.00 18.45  ? 955  ASN C CB  1 
ATOM   22215 C CG  . ASN C 1 974  ? 181.257 195.222 203.629 1.00 18.45  ? 955  ASN C CG  1 
ATOM   22216 O OD1 . ASN C 1 974  ? 180.534 194.499 202.949 1.00 18.45  ? 955  ASN C OD1 1 
ATOM   22217 N ND2 . ASN C 1 974  ? 181.662 196.412 203.216 1.00 18.45  ? 955  ASN C ND2 1 
ATOM   22218 N N   . ALA C 1 975  ? 183.666 193.325 207.070 1.00 16.06  ? 956  ALA C N   1 
ATOM   22219 C CA  . ALA C 1 975  ? 184.108 193.140 208.469 1.00 16.06  ? 956  ALA C CA  1 
ATOM   22220 C C   . ALA C 1 975  ? 185.618 193.395 208.564 1.00 16.06  ? 956  ALA C C   1 
ATOM   22221 O O   . ALA C 1 975  ? 186.062 194.040 209.530 1.00 16.06  ? 956  ALA C O   1 
ATOM   22222 C CB  . ALA C 1 975  ? 183.746 191.751 208.929 1.00 16.06  ? 956  ALA C CB  1 
ATOM   22223 N N   . GLN C 1 976  ? 186.376 192.890 207.593 1.00 17.05  ? 957  GLN C N   1 
ATOM   22224 C CA  . GLN C 1 976  ? 187.852 193.057 207.600 1.00 17.05  ? 957  GLN C CA  1 
ATOM   22225 C C   . GLN C 1 976  ? 188.189 194.542 207.431 1.00 17.05  ? 957  GLN C C   1 
ATOM   22226 O O   . GLN C 1 976  ? 189.150 195.015 208.058 1.00 17.05  ? 957  GLN C O   1 
ATOM   22227 C CB  . GLN C 1 976  ? 188.454 192.217 206.473 1.00 17.05  ? 957  GLN C CB  1 
ATOM   22228 C CG  . GLN C 1 976  ? 189.968 192.107 206.522 1.00 17.05  ? 957  GLN C CG  1 
ATOM   22229 C CD  . GLN C 1 976  ? 190.541 191.431 205.299 1.00 17.05  ? 957  GLN C CD  1 
ATOM   22230 O OE1 . GLN C 1 976  ? 191.709 191.056 205.272 1.00 17.05  ? 957  GLN C OE1 1 
ATOM   22231 N NE2 . GLN C 1 976  ? 189.718 191.259 204.277 1.00 17.05  ? 957  GLN C NE2 1 
ATOM   22232 N N   . ALA C 1 977  ? 187.442 195.235 206.575 1.00 15.24  ? 958  ALA C N   1 
ATOM   22233 C CA  . ALA C 1 977  ? 187.707 196.671 206.353 1.00 15.24  ? 958  ALA C CA  1 
ATOM   22234 C C   . ALA C 1 977  ? 187.475 197.432 207.660 1.00 15.24  ? 958  ALA C C   1 
ATOM   22235 O O   . ALA C 1 977  ? 188.315 198.269 208.019 1.00 15.24  ? 958  ALA C O   1 
ATOM   22236 C CB  . ALA C 1 977  ? 186.821 197.188 205.257 1.00 15.24  ? 958  ALA C CB  1 
ATOM   22237 N N   . LEU C 1 978  ? 186.380 197.129 208.356 1.00 15.68  ? 959  LEU C N   1 
ATOM   22238 C CA  . LEU C 1 978  ? 186.113 197.801 209.653 1.00 15.68  ? 959  LEU C CA  1 
ATOM   22239 C C   . LEU C 1 978  ? 187.220 197.429 210.643 1.00 15.68  ? 959  LEU C C   1 
ATOM   22240 O O   . LEU C 1 978  ? 187.679 198.316 211.389 1.00 15.68  ? 959  LEU C O   1 
ATOM   22241 C CB  . LEU C 1 978  ? 184.740 197.365 210.174 1.00 15.68  ? 959  LEU C CB  1 
ATOM   22242 C CG  . LEU C 1 978  ? 183.561 198.262 209.793 1.00 15.68  ? 959  LEU C CG  1 
ATOM   22243 C CD1 . LEU C 1 978  ? 183.683 199.645 210.420 1.00 15.68  ? 959  LEU C CD1 1 
ATOM   22244 C CD2 . LEU C 1 978  ? 183.412 198.366 208.283 1.00 15.68  ? 959  LEU C CD2 1 
ATOM   22245 N N   . ASN C 1 979  ? 187.617 196.158 210.658 1.00 17.48  ? 960  ASN C N   1 
ATOM   22246 C CA  . ASN C 1 979  ? 188.631 195.706 211.644 1.00 17.48  ? 960  ASN C CA  1 
ATOM   22247 C C   . ASN C 1 979  ? 189.964 196.414 211.382 1.00 17.48  ? 960  ASN C C   1 
ATOM   22248 O O   . ASN C 1 979  ? 190.604 196.859 212.347 1.00 17.48  ? 960  ASN C O   1 
ATOM   22249 C CB  . ASN C 1 979  ? 188.795 194.188 211.618 1.00 17.48  ? 960  ASN C CB  1 
ATOM   22250 C CG  . ASN C 1 979  ? 187.879 193.494 212.600 1.00 17.48  ? 960  ASN C CG  1 
ATOM   22251 O OD1 . ASN C 1 979  ? 187.290 194.135 213.468 1.00 17.48  ? 960  ASN C OD1 1 
ATOM   22252 N ND2 . ASN C 1 979  ? 187.768 192.181 212.483 1.00 17.48  ? 960  ASN C ND2 1 
ATOM   22253 N N   . THR C 1 980  ? 190.359 196.507 210.113 1.00 18.62  ? 961  THR C N   1 
ATOM   22254 C CA  . THR C 1 980  ? 191.633 197.194 209.784 1.00 18.62  ? 961  THR C CA  1 
ATOM   22255 C C   . THR C 1 980  ? 191.500 198.685 210.115 1.00 18.62  ? 961  THR C C   1 
ATOM   22256 O O   . THR C 1 980  ? 192.493 199.278 210.567 1.00 18.62  ? 961  THR C O   1 
ATOM   22257 C CB  . THR C 1 980  ? 192.060 196.930 208.336 1.00 18.62  ? 961  THR C CB  1 
ATOM   22258 O OG1 . THR C 1 980  ? 193.477 197.087 208.268 1.00 18.62  ? 961  THR C OG1 1 
ATOM   22259 C CG2 . THR C 1 980  ? 191.393 197.855 207.345 1.00 18.62  ? 961  THR C CG2 1 
ATOM   22260 N N   . LEU C 1 981  ? 190.326 199.269 209.874 1.00 17.44  ? 962  LEU C N   1 
ATOM   22261 C CA  . LEU C 1 981  ? 190.169 200.726 210.107 1.00 17.44  ? 962  LEU C CA  1 
ATOM   22262 C C   . LEU C 1 981  ? 190.346 201.017 211.599 1.00 17.44  ? 962  LEU C C   1 
ATOM   22263 O O   . LEU C 1 981  ? 191.002 202.016 211.943 1.00 17.44  ? 962  LEU C O   1 
ATOM   22264 C CB  . LEU C 1 981  ? 188.777 201.149 209.643 1.00 17.44  ? 962  LEU C CB  1 
ATOM   22265 C CG  . LEU C 1 981  ? 188.484 202.642 209.765 1.00 17.44  ? 962  LEU C CG  1 
ATOM   22266 C CD1 . LEU C 1 981  ? 189.357 203.432 208.799 1.00 17.44  ? 962  LEU C CD1 1 
ATOM   22267 C CD2 . LEU C 1 981  ? 187.008 202.914 209.497 1.00 17.44  ? 962  LEU C CD2 1 
ATOM   22268 N N   . VAL C 1 982  ? 189.753 200.181 212.451 1.00 16.88  ? 963  VAL C N   1 
ATOM   22269 C CA  . VAL C 1 982  ? 189.861 200.407 213.920 1.00 16.88  ? 963  VAL C CA  1 
ATOM   22270 C C   . VAL C 1 982  ? 191.237 199.947 214.411 1.00 16.88  ? 963  VAL C C   1 
ATOM   22271 O O   . VAL C 1 982  ? 191.634 200.384 215.499 1.00 16.88  ? 963  VAL C O   1 
ATOM   22272 C CB  . VAL C 1 982  ? 188.710 199.720 214.671 1.00 16.88  ? 963  VAL C CB  1 
ATOM   22273 C CG1 . VAL C 1 982  ? 187.373 200.160 214.107 1.00 16.88  ? 963  VAL C CG1 1 
ATOM   22274 C CG2 . VAL C 1 982  ? 188.832 198.212 214.601 1.00 16.88  ? 963  VAL C CG2 1 
ATOM   22275 N N   . LYS C 1 983  ? 191.897 199.046 213.684 1.00 21.39  ? 964  LYS C N   1 
ATOM   22276 C CA  . LYS C 1 983  ? 193.284 198.663 214.059 1.00 21.39  ? 964  LYS C CA  1 
ATOM   22277 C C   . LYS C 1 983  ? 194.248 199.791 213.669 1.00 21.39  ? 964  LYS C C   1 
ATOM   22278 O O   . LYS C 1 983  ? 195.334 199.884 214.263 1.00 21.39  ? 964  LYS C O   1 
ATOM   22279 C CB  . LYS C 1 983  ? 193.677 197.351 213.382 1.00 21.39  ? 964  LYS C CB  1 
ATOM   22280 C CG  . LYS C 1 983  ? 193.504 196.116 214.248 1.00 21.39  ? 964  LYS C CG  1 
ATOM   22281 C CD  . LYS C 1 983  ? 193.793 194.840 213.499 1.00 21.39  ? 964  LYS C CD  1 
ATOM   22282 C CE  . LYS C 1 983  ? 195.055 194.925 212.667 1.00 21.39  ? 964  LYS C CE  1 
ATOM   22283 N NZ  . LYS C 1 983  ? 196.251 195.192 213.502 1.00 21.39  ? 964  LYS C NZ  1 
ATOM   22284 N N   . GLN C 1 984  ? 193.866 200.603 212.686 1.00 23.70  ? 965  GLN C N   1 
ATOM   22285 C CA  . GLN C 1 984  ? 194.740 201.729 212.278 1.00 23.70  ? 965  GLN C CA  1 
ATOM   22286 C C   . GLN C 1 984  ? 194.775 202.795 213.377 1.00 23.70  ? 965  GLN C C   1 
ATOM   22287 O O   . GLN C 1 984  ? 195.680 203.637 213.313 1.00 23.70  ? 965  GLN C O   1 
ATOM   22288 C CB  . GLN C 1 984  ? 194.326 202.300 210.921 1.00 23.70  ? 965  GLN C CB  1 
ATOM   22289 C CG  . GLN C 1 984  ? 194.622 201.355 209.767 1.00 23.70  ? 965  GLN C CG  1 
ATOM   22290 C CD  . GLN C 1 984  ? 196.067 201.353 209.330 1.00 23.70  ? 965  GLN C CD  1 
ATOM   22291 O OE1 . GLN C 1 984  ? 196.454 200.604 208.438 1.00 23.70  ? 965  GLN C OE1 1 
ATOM   22292 N NE2 . GLN C 1 984  ? 196.879 202.197 209.949 1.00 23.70  ? 965  GLN C NE2 1 
ATOM   22293 N N   . LEU C 1 985  ? 193.798 202.813 214.292 1.00 22.69  ? 966  LEU C N   1 
ATOM   22294 C CA  . LEU C 1 985  ? 193.900 203.768 215.431 1.00 22.69  ? 966  LEU C CA  1 
ATOM   22295 C C   . LEU C 1 985  ? 195.088 203.380 216.319 1.00 22.69  ? 966  LEU C C   1 
ATOM   22296 O O   . LEU C 1 985  ? 195.702 204.284 216.905 1.00 22.69  ? 966  LEU C O   1 
ATOM   22297 C CB  . LEU C 1 985  ? 192.597 203.783 216.233 1.00 22.69  ? 966  LEU C CB  1 
ATOM   22298 C CG  . LEU C 1 985  ? 191.409 204.367 215.478 1.00 22.69  ? 966  LEU C CG  1 
ATOM   22299 C CD1 . LEU C 1 985  ? 190.200 204.509 216.390 1.00 22.69  ? 966  LEU C CD1 1 
ATOM   22300 C CD2 . LEU C 1 985  ? 191.770 205.711 214.863 1.00 22.69  ? 966  LEU C CD2 1 
ATOM   22301 N N   . SER C 1 986  ? 195.378 202.081 216.420 1.00 28.37  ? 967  SER C N   1 
ATOM   22302 C CA  . SER C 1 986  ? 196.532 201.617 217.233 1.00 28.37  ? 967  SER C CA  1 
ATOM   22303 C C   . SER C 1 986  ? 197.850 202.033 216.568 1.00 28.37  ? 967  SER C C   1 
ATOM   22304 O O   . SER C 1 986  ? 198.898 201.945 217.231 1.00 28.37  ? 967  SER C O   1 
ATOM   22305 C CB  . SER C 1 986  ? 196.485 200.133 217.458 1.00 28.37  ? 967  SER C CB  1 
ATOM   22306 O OG  . SER C 1 986  ? 195.402 199.800 218.309 1.00 28.37  ? 967  SER C OG  1 
ATOM   22307 N N   . SER C 1 987  ? 197.804 202.417 215.291 1.00 34.14  ? 968  SER C N   1 
ATOM   22308 C CA  . SER C 1 987  ? 199.038 202.847 214.583 1.00 34.14  ? 968  SER C CA  1 
ATOM   22309 C C   . SER C 1 987  ? 199.518 204.203 215.112 1.00 34.14  ? 968  SER C C   1 
ATOM   22310 O O   . SER C 1 987  ? 198.672 205.031 215.505 1.00 34.14  ? 968  SER C O   1 
ATOM   22311 C CB  . SER C 1 987  ? 198.831 202.892 213.098 1.00 34.14  ? 968  SER C CB  1 
ATOM   22312 O OG  . SER C 1 987  ? 199.129 201.635 212.514 1.00 34.14  ? 968  SER C OG  1 
ATOM   22313 N N   . ASN C 1 988  ? 200.834 204.419 215.108 1.00 40.75  ? 969  ASN C N   1 
ATOM   22314 C CA  . ASN C 1 988  ? 201.395 205.715 215.572 1.00 40.75  ? 969  ASN C CA  1 
ATOM   22315 C C   . ASN C 1 988  ? 201.548 206.690 214.401 1.00 40.75  ? 969  ASN C C   1 
ATOM   22316 O O   . ASN C 1 988  ? 201.489 207.908 214.653 1.00 40.75  ? 969  ASN C O   1 
ATOM   22317 C CB  . ASN C 1 988  ? 202.747 205.508 216.248 1.00 40.75  ? 969  ASN C CB  1 
ATOM   22318 C CG  . ASN C 1 988  ? 202.717 204.414 217.293 1.00 40.75  ? 969  ASN C CG  1 
ATOM   22319 O OD1 . ASN C 1 988  ? 201.684 204.157 217.906 1.00 40.75  ? 969  ASN C OD1 1 
ATOM   22320 N ND2 . ASN C 1 988  ? 203.853 203.775 217.514 1.00 40.75  ? 969  ASN C ND2 1 
ATOM   22321 N N   . PHE C 1 989  ? 201.768 206.182 213.184 1.00 36.68  ? 970  PHE C N   1 
ATOM   22322 C CA  . PHE C 1 989  ? 202.012 207.053 211.999 1.00 36.68  ? 970  PHE C CA  1 
ATOM   22323 C C   . PHE C 1 989  ? 203.239 207.937 212.248 1.00 36.68  ? 970  PHE C C   1 
ATOM   22324 O O   . PHE C 1 989  ? 203.300 209.051 211.684 1.00 36.68  ? 970  PHE C O   1 
ATOM   22325 C CB  . PHE C 1 989  ? 200.786 207.908 211.665 1.00 36.68  ? 970  PHE C CB  1 
ATOM   22326 C CG  . PHE C 1 989  ? 199.538 207.111 211.402 1.00 36.68  ? 970  PHE C CG  1 
ATOM   22327 C CD1 . PHE C 1 989  ? 199.413 206.333 210.263 1.00 36.68  ? 970  PHE C CD1 1 
ATOM   22328 C CD2 . PHE C 1 989  ? 198.493 207.126 212.310 1.00 36.68  ? 970  PHE C CD2 1 
ATOM   22329 C CE1 . PHE C 1 989  ? 198.264 205.597 210.031 1.00 36.68  ? 970  PHE C CE1 1 
ATOM   22330 C CE2 . PHE C 1 989  ? 197.340 206.396 212.073 1.00 36.68  ? 970  PHE C CE2 1 
ATOM   22331 C CZ  . PHE C 1 989  ? 197.227 205.634 210.934 1.00 36.68  ? 970  PHE C CZ  1 
ATOM   22332 N N   . GLY C 1 990  ? 204.192 207.442 213.044 1.00 47.44  ? 971  GLY C N   1 
ATOM   22333 C CA  . GLY C 1 990  ? 205.414 208.214 213.347 1.00 47.44  ? 971  GLY C CA  1 
ATOM   22334 C C   . GLY C 1 990  ? 205.273 209.082 214.590 1.00 47.44  ? 971  GLY C C   1 
ATOM   22335 O O   . GLY C 1 990  ? 206.288 209.661 215.019 1.00 47.44  ? 971  GLY C O   1 
ATOM   22336 N N   . ALA C 1 991  ? 204.071 209.156 215.171 1.00 50.05  ? 972  ALA C N   1 
ATOM   22337 C CA  . ALA C 1 991  ? 203.901 209.933 216.421 1.00 50.05  ? 972  ALA C CA  1 
ATOM   22338 C C   . ALA C 1 991  ? 204.525 209.174 217.593 1.00 50.05  ? 972  ALA C C   1 
ATOM   22339 O O   . ALA C 1 991  ? 204.797 207.968 217.458 1.00 50.05  ? 972  ALA C O   1 
ATOM   22340 C CB  . ALA C 1 991  ? 202.451 210.244 216.682 1.00 50.05  ? 972  ALA C CB  1 
ATOM   22341 N N   . ILE C 1 992  ? 204.758 209.876 218.701 1.00 55.42  ? 973  ILE C N   1 
ATOM   22342 C CA  . ILE C 1 992  ? 205.411 209.232 219.877 1.00 55.42  ? 973  ILE C CA  1 
ATOM   22343 C C   . ILE C 1 992  ? 204.507 208.120 220.418 1.00 55.42  ? 973  ILE C C   1 
ATOM   22344 O O   . ILE C 1 992  ? 205.050 207.089 220.862 1.00 55.42  ? 973  ILE C O   1 
ATOM   22345 C CB  . ILE C 1 992  ? 205.740 210.287 220.945 1.00 55.42  ? 973  ILE C CB  1 
ATOM   22346 C CG1 . ILE C 1 992  ? 204.491 211.033 221.404 1.00 55.42  ? 973  ILE C CG1 1 
ATOM   22347 C CG2 . ILE C 1 992  ? 206.779 211.258 220.421 1.00 55.42  ? 973  ILE C CG2 1 
ATOM   22348 C CD1 . ILE C 1 992  ? 204.810 212.133 222.370 1.00 55.42  ? 973  ILE C CD1 1 
ATOM   22349 N N   . SER C 1 993  ? 203.189 208.325 220.414 1.00 50.74  ? 974  SER C N   1 
ATOM   22350 C CA  . SER C 1 993  ? 202.276 207.231 220.837 1.00 50.74  ? 974  SER C CA  1 
ATOM   22351 C C   . SER C 1 993  ? 200.987 207.277 220.017 1.00 50.74  ? 974  SER C C   1 
ATOM   22352 O O   . SER C 1 993  ? 200.652 208.362 219.506 1.00 50.74  ? 974  SER C O   1 
ATOM   22353 C CB  . SER C 1 993  ? 201.988 207.282 222.313 1.00 50.74  ? 974  SER C CB  1 
ATOM   22354 O OG  . SER C 1 993  ? 200.880 206.456 222.642 1.00 50.74  ? 974  SER C OG  1 
ATOM   22355 N N   . SER C 1 994  ? 200.325 206.129 219.872 1.00 42.90  ? 975  SER C N   1 
ATOM   22356 C CA  . SER C 1 994  ? 199.028 206.079 219.150 1.00 42.90  ? 975  SER C CA  1 
ATOM   22357 C C   . SER C 1 994  ? 197.936 206.789 219.955 1.00 42.90  ? 975  SER C C   1 
ATOM   22358 O O   . SER C 1 994  ? 197.070 207.432 219.335 1.00 42.90  ? 975  SER C O   1 
ATOM   22359 C CB  . SER C 1 994  ? 198.646 204.658 218.862 1.00 42.90  ? 975  SER C CB  1 
ATOM   22360 O OG  . SER C 1 994  ? 197.235 204.507 218.874 1.00 42.90  ? 975  SER C OG  1 
ATOM   22361 N N   . VAL C 1 995  ? 197.955 206.654 221.280 1.00 51.23  ? 976  VAL C N   1 
ATOM   22362 C CA  . VAL C 1 995  ? 196.850 207.244 222.088 1.00 51.23  ? 976  VAL C CA  1 
ATOM   22363 C C   . VAL C 1 995  ? 196.942 208.770 222.009 1.00 51.23  ? 976  VAL C C   1 
ATOM   22364 O O   . VAL C 1 995  ? 198.043 209.315 222.160 1.00 51.23  ? 976  VAL C O   1 
ATOM   22365 C CB  . VAL C 1 995  ? 196.887 206.741 223.540 1.00 51.23  ? 976  VAL C CB  1 
ATOM   22366 C CG1 . VAL C 1 995  ? 196.261 207.745 224.492 1.00 51.23  ? 976  VAL C CG1 1 
ATOM   22367 C CG2 . VAL C 1 995  ? 196.233 205.376 223.676 1.00 51.23  ? 976  VAL C CG2 1 
ATOM   22368 N N   . LEU C 1 996  ? 195.822 209.421 221.706 1.00 55.69  ? 977  LEU C N   1 
ATOM   22369 C CA  . LEU C 1 996  ? 195.815 210.902 221.616 1.00 55.69  ? 977  LEU C CA  1 
ATOM   22370 C C   . LEU C 1 996  ? 195.875 211.536 223.009 1.00 55.69  ? 977  LEU C C   1 
ATOM   22371 O O   . LEU C 1 996  ? 196.573 212.555 223.157 1.00 55.69  ? 977  LEU C O   1 
ATOM   22372 C CB  . LEU C 1 996  ? 194.546 211.338 220.880 1.00 55.69  ? 977  LEU C CB  1 
ATOM   22373 C CG  . LEU C 1 996  ? 194.530 212.802 220.448 1.00 55.69  ? 977  LEU C CG  1 
ATOM   22374 C CD1 . LEU C 1 996  ? 194.228 212.934 218.966 1.00 55.69  ? 977  LEU C CD1 1 
ATOM   22375 C CD2 . LEU C 1 996  ? 193.557 213.617 221.284 1.00 55.69  ? 977  LEU C CD2 1 
ATOM   22376 N N   . ASN C 1 997  ? 195.170 210.968 223.987 1.00 63.35  ? 978  ASN C N   1 
ATOM   22377 C CA  . ASN C 1 997  ? 195.077 211.629 225.317 1.00 63.35  ? 978  ASN C CA  1 
ATOM   22378 C C   . ASN C 1 997  ? 196.444 211.751 225.993 1.00 63.35  ? 978  ASN C C   1 
ATOM   22379 O O   . ASN C 1 997  ? 196.739 212.842 226.512 1.00 63.35  ? 978  ASN C O   1 
ATOM   22380 C CB  . ASN C 1 997  ? 194.109 210.899 226.249 1.00 63.35  ? 978  ASN C CB  1 
ATOM   22381 C CG  . ASN C 1 997  ? 192.739 211.542 226.294 1.00 63.35  ? 978  ASN C CG  1 
ATOM   22382 O OD1 . ASN C 1 997  ? 192.624 212.764 226.348 1.00 63.35  ? 978  ASN C OD1 1 
ATOM   22383 N ND2 . ASN C 1 997  ? 191.694 210.730 226.255 1.00 63.35  ? 978  ASN C ND2 1 
ATOM   22384 N N   . ASP C 1 998  ? 197.236 210.680 226.006 1.00 64.77  ? 979  ASP C N   1 
ATOM   22385 C CA  . ASP C 1 998  ? 198.518 210.732 226.759 1.00 64.77  ? 979  ASP C CA  1 
ATOM   22386 C C   . ASP C 1 998  ? 199.477 211.732 226.105 1.00 64.77  ? 979  ASP C C   1 
ATOM   22387 O O   . ASP C 1 998  ? 200.154 212.464 226.840 1.00 64.77  ? 979  ASP C O   1 
ATOM   22388 C CB  . ASP C 1 998  ? 199.148 209.346 226.909 1.00 64.77  ? 979  ASP C CB  1 
ATOM   22389 C CG  . ASP C 1 998  ? 199.698 208.792 225.610 1.00 64.77  ? 979  ASP C CG  1 
ATOM   22390 O OD1 . ASP C 1 998  ? 199.214 209.212 224.551 1.00 64.77  ? 979  ASP C OD1 1 
ATOM   22391 O OD2 . ASP C 1 998  ? 200.613 207.953 225.670 1.00 64.77  ? 979  ASP C OD2 1 
ATOM   22392 N N   . ILE C 1 999  ? 199.552 211.728 224.774 1.00 64.31  ? 980  ILE C N   1 
ATOM   22393 C CA  . ILE C 1 999  ? 200.503 212.643 224.080 1.00 64.31  ? 980  ILE C CA  1 
ATOM   22394 C C   . ILE C 1 999  ? 200.014 214.083 224.251 1.00 64.31  ? 980  ILE C C   1 
ATOM   22395 O O   . ILE C 1 999  ? 200.859 214.984 224.320 1.00 64.31  ? 980  ILE C O   1 
ATOM   22396 C CB  . ILE C 1 999  ? 200.697 212.244 222.606 1.00 64.31  ? 980  ILE C CB  1 
ATOM   22397 C CG1 . ILE C 1 999  ? 199.466 212.542 221.752 1.00 64.31  ? 980  ILE C CG1 1 
ATOM   22398 C CG2 . ILE C 1 999  ? 201.092 210.783 222.520 1.00 64.31  ? 980  ILE C CG2 1 
ATOM   22399 C CD1 . ILE C 1 999  ? 199.673 212.257 220.285 1.00 64.31  ? 980  ILE C CD1 1 
ATOM   22400 N N   . LEU C 1 1000 ? 198.699 214.291 224.268 1.00 64.42  ? 981  LEU C N   1 
ATOM   22401 C CA  . LEU C 1 1000 ? 198.180 215.658 224.523 1.00 64.42  ? 981  LEU C CA  1 
ATOM   22402 C C   . LEU C 1 1000 ? 198.536 216.069 225.956 1.00 64.42  ? 981  LEU C C   1 
ATOM   22403 O O   . LEU C 1 1000 ? 198.899 217.237 226.168 1.00 64.42  ? 981  LEU C O   1 
ATOM   22404 C CB  . LEU C 1 1000 ? 196.665 215.651 224.316 1.00 64.42  ? 981  LEU C CB  1 
ATOM   22405 C CG  . LEU C 1 1000 ? 195.966 216.995 224.506 1.00 64.42  ? 981  LEU C CG  1 
ATOM   22406 C CD1 . LEU C 1 1000 ? 196.265 217.929 223.342 1.00 64.42  ? 981  LEU C CD1 1 
ATOM   22407 C CD2 . LEU C 1 1000 ? 194.465 216.802 224.659 1.00 64.42  ? 981  LEU C CD2 1 
ATOM   22408 N N   . SER C 1 1001 ? 198.399 215.146 226.906 1.00 66.20  ? 982  SER C N   1 
ATOM   22409 C CA  . SER C 1 1001 ? 198.683 215.464 228.329 1.00 66.20  ? 982  SER C CA  1 
ATOM   22410 C C   . SER C 1 1001 ? 200.181 215.658 228.579 1.00 66.20  ? 982  SER C C   1 
ATOM   22411 O O   . SER C 1 1001 ? 200.533 216.619 229.292 1.00 66.20  ? 982  SER C O   1 
ATOM   22412 C CB  . SER C 1 1001 ? 198.134 214.381 229.216 1.00 66.20  ? 982  SER C CB  1 
ATOM   22413 O OG  . SER C 1 1001 ? 198.620 214.518 230.542 1.00 66.20  ? 982  SER C OG  1 
ATOM   22414 N N   . ARG C 1 1002 ? 201.034 214.816 227.990 1.00 64.70  ? 983  ARG C N   1 
ATOM   22415 C CA  . ARG C 1 1002 ? 202.479 214.868 228.347 1.00 64.70  ? 983  ARG C CA  1 
ATOM   22416 C C   . ARG C 1 1002 ? 203.307 215.774 227.424 1.00 64.70  ? 983  ARG C C   1 
ATOM   22417 O O   . ARG C 1 1002 ? 204.540 215.768 227.581 1.00 64.70  ? 983  ARG C O   1 
ATOM   22418 C CB  . ARG C 1 1002 ? 203.069 213.454 228.376 1.00 64.70  ? 983  ARG C CB  1 
ATOM   22419 C CG  . ARG C 1 1002 ? 203.331 212.848 227.006 1.00 64.70  ? 983  ARG C CG  1 
ATOM   22420 C CD  . ARG C 1 1002 ? 203.575 211.361 227.189 1.00 64.70  ? 983  ARG C CD  1 
ATOM   22421 N NE  . ARG C 1 1002 ? 203.511 210.555 225.978 1.00 64.70  ? 983  ARG C NE  1 
ATOM   22422 C CZ  . ARG C 1 1002 ? 204.570 210.075 225.332 1.00 64.70  ? 983  ARG C CZ  1 
ATOM   22423 N NH1 . ARG C 1 1002 ? 205.789 210.365 225.751 1.00 64.70  ? 983  ARG C NH1 1 
ATOM   22424 N NH2 . ARG C 1 1002 ? 204.407 209.324 224.256 1.00 64.70  ? 983  ARG C NH2 1 
ATOM   22425 N N   . LEU C 1 1003 ? 202.678 216.492 226.493 1.00 68.60  ? 984  LEU C N   1 
ATOM   22426 C CA  . LEU C 1 1003 ? 203.473 217.333 225.561 1.00 68.60  ? 984  LEU C CA  1 
ATOM   22427 C C   . LEU C 1 1003 ? 202.980 218.782 225.613 1.00 68.60  ? 984  LEU C C   1 
ATOM   22428 O O   . LEU C 1 1003 ? 201.762 219.000 225.738 1.00 68.60  ? 984  LEU C O   1 
ATOM   22429 C CB  . LEU C 1 1003 ? 203.377 216.787 224.135 1.00 68.60  ? 984  LEU C CB  1 
ATOM   22430 C CG  . LEU C 1 1003 ? 204.356 215.674 223.766 1.00 68.60  ? 984  LEU C CG  1 
ATOM   22431 C CD1 . LEU C 1 1003 ? 204.587 215.678 222.265 1.00 68.60  ? 984  LEU C CD1 1 
ATOM   22432 C CD2 . LEU C 1 1003 ? 205.681 215.834 224.494 1.00 68.60  ? 984  LEU C CD2 1 
ATOM   22433 N N   . ASP C 1 1004 ? 203.907 219.732 225.501 1.00 70.77  ? 985  ASP C N   1 
ATOM   22434 C CA  . ASP C 1 1004 ? 203.524 221.165 225.536 1.00 70.77  ? 985  ASP C CA  1 
ATOM   22435 C C   . ASP C 1 1004 ? 202.799 221.520 224.237 1.00 70.77  ? 985  ASP C C   1 
ATOM   22436 O O   . ASP C 1 1004 ? 202.990 220.823 223.224 1.00 70.77  ? 985  ASP C O   1 
ATOM   22437 C CB  . ASP C 1 1004 ? 204.740 222.053 225.789 1.00 70.77  ? 985  ASP C CB  1 
ATOM   22438 C CG  . ASP C 1 1004 ? 205.966 221.587 225.031 1.00 70.77  ? 985  ASP C CG  1 
ATOM   22439 O OD1 . ASP C 1 1004 ? 205.877 221.466 223.800 1.00 70.77  ? 985  ASP C OD1 1 
ATOM   22440 O OD2 . ASP C 1 1004 ? 207.000 221.350 225.683 1.00 70.77  ? 985  ASP C OD2 1 
ATOM   22441 N N   . PRO C 1 1005 ? 202.006 222.605 224.202 1.00 70.72  ? 986  PRO C N   1 
ATOM   22442 C CA  . PRO C 1 1005 ? 201.221 222.909 223.010 1.00 70.72  ? 986  PRO C CA  1 
ATOM   22443 C C   . PRO C 1 1005 ? 201.972 222.950 221.673 1.00 70.72  ? 986  PRO C C   1 
ATOM   22444 O O   . PRO C 1 1005 ? 201.538 222.251 220.791 1.00 70.72  ? 986  PRO C O   1 
ATOM   22445 C CB  . PRO C 1 1005 ? 200.733 224.334 223.305 1.00 70.72  ? 986  PRO C CB  1 
ATOM   22446 C CG  . PRO C 1 1005 ? 200.595 224.366 224.809 1.00 70.72  ? 986  PRO C CG  1 
ATOM   22447 C CD  . PRO C 1 1005 ? 201.766 223.544 225.305 1.00 70.72  ? 986  PRO C CD  1 
ATOM   22448 N N   . PRO C 1 1006 ? 203.157 223.581 221.519 1.00 72.22  ? 987  PRO C N   1 
ATOM   22449 C CA  . PRO C 1 1006 ? 203.758 223.764 220.198 1.00 72.22  ? 987  PRO C CA  1 
ATOM   22450 C C   . PRO C 1 1006 ? 204.471 222.520 219.654 1.00 72.22  ? 987  PRO C C   1 
ATOM   22451 O O   . PRO C 1 1006 ? 205.035 222.624 218.591 1.00 72.22  ? 987  PRO C O   1 
ATOM   22452 C CB  . PRO C 1 1006 ? 204.724 224.943 220.383 1.00 72.22  ? 987  PRO C CB  1 
ATOM   22453 C CG  . PRO C 1 1006 ? 205.071 224.938 221.854 1.00 72.22  ? 987  PRO C CG  1 
ATOM   22454 C CD  . PRO C 1 1006 ? 204.150 223.942 222.530 1.00 72.22  ? 987  PRO C CD  1 
ATOM   22455 N N   . GLU C 1 1007 ? 204.494 221.416 220.403 1.00 71.07  ? 988  GLU C N   1 
ATOM   22456 C CA  . GLU C 1 1007 ? 205.051 220.161 219.829 1.00 71.07  ? 988  GLU C CA  1 
ATOM   22457 C C   . GLU C 1 1007 ? 203.941 219.112 219.898 1.00 71.07  ? 988  GLU C C   1 
ATOM   22458 O O   . GLU C 1 1007 ? 203.923 218.205 219.040 1.00 71.07  ? 988  GLU C O   1 
ATOM   22459 C CB  . GLU C 1 1007 ? 206.336 219.764 220.551 1.00 71.07  ? 988  GLU C CB  1 
ATOM   22460 C CG  . GLU C 1 1007 ? 206.119 218.827 221.718 1.00 71.07  ? 988  GLU C CG  1 
ATOM   22461 C CD  . GLU C 1 1007 ? 207.201 218.923 222.776 1.00 71.07  ? 988  GLU C CD  1 
ATOM   22462 O OE1 . GLU C 1 1007 ? 206.872 218.776 223.966 1.00 71.07  ? 988  GLU C OE1 1 
ATOM   22463 O OE2 . GLU C 1 1007 ? 208.365 219.162 222.406 1.00 71.07  ? 988  GLU C OE2 1 
ATOM   22464 N N   . ALA C 1 1008 ? 203.036 219.264 220.867 1.00 65.58  ? 989  ALA C N   1 
ATOM   22465 C CA  . ALA C 1 1008 ? 201.871 218.355 220.936 1.00 65.58  ? 989  ALA C CA  1 
ATOM   22466 C C   . ALA C 1 1008 ? 201.025 218.559 219.679 1.00 65.58  ? 989  ALA C C   1 
ATOM   22467 O O   . ALA C 1 1008 ? 200.508 217.573 219.153 1.00 65.58  ? 989  ALA C O   1 
ATOM   22468 C CB  . ALA C 1 1008 ? 201.062 218.624 222.178 1.00 65.58  ? 989  ALA C CB  1 
ATOM   22469 N N   . GLU C 1 1009 ? 200.883 219.809 219.234 1.00 63.15  ? 990  GLU C N   1 
ATOM   22470 C CA  . GLU C 1 1009 ? 200.073 220.079 218.020 1.00 63.15  ? 990  GLU C CA  1 
ATOM   22471 C C   . GLU C 1 1009 ? 200.735 219.414 216.807 1.00 63.15  ? 990  GLU C C   1 
ATOM   22472 O O   . GLU C 1 1009 ? 200.002 218.904 215.959 1.00 63.15  ? 990  GLU C O   1 
ATOM   22473 C CB  . GLU C 1 1009 ? 199.853 221.579 217.815 1.00 63.15  ? 990  GLU C CB  1 
ATOM   22474 C CG  . GLU C 1 1009 ? 201.127 222.384 217.653 1.00 63.15  ? 990  GLU C CG  1 
ATOM   22475 C CD  . GLU C 1 1009 ? 200.985 223.832 218.085 1.00 63.15  ? 990  GLU C CD  1 
ATOM   22476 O OE1 . GLU C 1 1009 ? 201.842 224.651 217.699 1.00 63.15  ? 990  GLU C OE1 1 
ATOM   22477 O OE2 . GLU C 1 1009 ? 200.029 224.131 218.829 1.00 63.15  ? 990  GLU C OE2 1 
ATOM   22478 N N   . VAL C 1 1010 ? 202.065 219.428 216.730 1.00 57.89  ? 991  VAL C N   1 
ATOM   22479 C CA  . VAL C 1 1010 ? 202.755 218.744 215.600 1.00 57.89  ? 991  VAL C CA  1 
ATOM   22480 C C   . VAL C 1 1010 ? 202.468 217.239 215.664 1.00 57.89  ? 991  VAL C C   1 
ATOM   22481 O O   . VAL C 1 1010 ? 202.134 216.645 214.626 1.00 57.89  ? 991  VAL C O   1 
ATOM   22482 C CB  . VAL C 1 1010 ? 204.265 219.026 215.627 1.00 57.89  ? 991  VAL C CB  1 
ATOM   22483 C CG1 . VAL C 1 1010 ? 204.982 218.333 214.480 1.00 57.89  ? 991  VAL C CG1 1 
ATOM   22484 C CG2 . VAL C 1 1010 ? 204.544 220.519 215.616 1.00 57.89  ? 991  VAL C CG2 1 
ATOM   22485 N N   . GLN C 1 1011 ? 202.577 216.650 216.852 1.00 54.90  ? 992  GLN C N   1 
ATOM   22486 C CA  . GLN C 1 1011 ? 202.316 215.196 216.984 1.00 54.90  ? 992  GLN C CA  1 
ATOM   22487 C C   . GLN C 1 1011 ? 200.845 214.913 216.665 1.00 54.90  ? 992  GLN C C   1 
ATOM   22488 O O   . GLN C 1 1011 ? 200.567 213.914 215.978 1.00 54.90  ? 992  GLN C O   1 
ATOM   22489 C CB  . GLN C 1 1011 ? 202.695 214.713 218.382 1.00 54.90  ? 992  GLN C CB  1 
ATOM   22490 C CG  . GLN C 1 1011 ? 204.162 214.944 218.710 1.00 54.90  ? 992  GLN C CG  1 
ATOM   22491 C CD  . GLN C 1 1011 ? 205.088 214.129 217.837 1.00 54.90  ? 992  GLN C CD  1 
ATOM   22492 O OE1 . GLN C 1 1011 ? 204.976 212.908 217.744 1.00 54.90  ? 992  GLN C OE1 1 
ATOM   22493 N NE2 . GLN C 1 1011 ? 206.021 214.805 217.187 1.00 54.90  ? 992  GLN C NE2 1 
ATOM   22494 N N   . ILE C 1 1012 ? 199.945 215.763 217.157 1.00 47.99  ? 993  ILE C N   1 
ATOM   22495 C CA  . ILE C 1 1012 ? 198.491 215.559 216.904 1.00 47.99  ? 993  ILE C CA  1 
ATOM   22496 C C   . ILE C 1 1012 ? 198.237 215.687 215.401 1.00 47.99  ? 993  ILE C C   1 
ATOM   22497 O O   . ILE C 1 1012 ? 197.451 214.906 214.865 1.00 47.99  ? 993  ILE C O   1 
ATOM   22498 C CB  . ILE C 1 1012 ? 197.645 216.559 217.712 1.00 47.99  ? 993  ILE C CB  1 
ATOM   22499 C CG1 . ILE C 1 1012 ? 197.698 216.245 219.205 1.00 47.99  ? 993  ILE C CG1 1 
ATOM   22500 C CG2 . ILE C 1 1012 ? 196.210 216.568 217.220 1.00 47.99  ? 993  ILE C CG2 1 
ATOM   22501 C CD1 . ILE C 1 1012 ? 197.266 214.844 219.513 1.00 47.99  ? 993  ILE C CD1 1 
ATOM   22502 N N   . ASP C 1 1013 ? 198.894 216.643 214.753 1.00 42.10  ? 994  ASP C N   1 
ATOM   22503 C CA  . ASP C 1 1013 ? 198.711 216.822 213.292 1.00 42.10  ? 994  ASP C CA  1 
ATOM   22504 C C   . ASP C 1 1013 ? 199.199 215.569 212.561 1.00 42.10  ? 994  ASP C C   1 
ATOM   22505 O O   . ASP C 1 1013 ? 198.533 215.134 211.609 1.00 42.10  ? 994  ASP C O   1 
ATOM   22506 C CB  . ASP C 1 1013 ? 199.462 218.054 212.800 1.00 42.10  ? 994  ASP C CB  1 
ATOM   22507 C CG  . ASP C 1 1013 ? 198.910 218.591 211.499 1.00 42.10  ? 994  ASP C CG  1 
ATOM   22508 O OD1 . ASP C 1 1013 ? 198.625 217.781 210.604 1.00 42.10  ? 994  ASP C OD1 1 
ATOM   22509 O OD2 . ASP C 1 1013 ? 198.802 219.823 211.381 1.00 42.10  ? 994  ASP C OD2 1 
ATOM   22510 N N   . ARG C 1 1014 ? 200.334 215.019 212.989 1.00 40.72  ? 995  ARG C N   1 
ATOM   22511 C CA  . ARG C 1 1014 ? 200.879 213.811 212.322 1.00 40.72  ? 995  ARG C CA  1 
ATOM   22512 C C   . ARG C 1 1014 ? 199.885 212.658 212.485 1.00 40.72  ? 995  ARG C C   1 
ATOM   22513 O O   . ARG C 1 1014 ? 199.604 211.964 211.490 1.00 40.72  ? 995  ARG C O   1 
ATOM   22514 C CB  . ARG C 1 1014 ? 202.227 213.433 212.935 1.00 40.72  ? 995  ARG C CB  1 
ATOM   22515 C CG  . ARG C 1 1014 ? 202.894 212.236 212.275 1.00 40.72  ? 995  ARG C CG  1 
ATOM   22516 C CD  . ARG C 1 1014 ? 204.183 211.892 212.994 1.00 40.72  ? 995  ARG C CD  1 
ATOM   22517 N NE  . ARG C 1 1014 ? 205.157 212.971 213.086 1.00 40.72  ? 995  ARG C NE  1 
ATOM   22518 C CZ  . ARG C 1 1014 ? 206.338 212.972 212.476 1.00 40.72  ? 995  ARG C CZ  1 
ATOM   22519 N NH1 . ARG C 1 1014 ? 206.689 211.955 211.709 1.00 40.72  ? 995  ARG C NH1 1 
ATOM   22520 N NH2 . ARG C 1 1014 ? 207.163 213.992 212.633 1.00 40.72  ? 995  ARG C NH2 1 
ATOM   22521 N N   . LEU C 1 1015 ? 199.350 212.485 213.692 1.00 34.72  ? 996  LEU C N   1 
ATOM   22522 C CA  . LEU C 1 1015 ? 198.345 211.415 213.916 1.00 34.72  ? 996  LEU C CA  1 
ATOM   22523 C C   . LEU C 1 1015 ? 197.102 211.702 213.069 1.00 34.72  ? 996  LEU C C   1 
ATOM   22524 O O   . LEU C 1 1015 ? 196.546 210.751 212.510 1.00 34.72  ? 996  LEU C O   1 
ATOM   22525 C CB  . LEU C 1 1015 ? 197.984 211.367 215.400 1.00 34.72  ? 996  LEU C CB  1 
ATOM   22526 C CG  . LEU C 1 1015 ? 198.650 210.249 216.193 1.00 34.72  ? 996  LEU C CG  1 
ATOM   22527 C CD1 . LEU C 1 1015 ? 198.114 210.238 217.612 1.00 34.72  ? 996  LEU C CD1 1 
ATOM   22528 C CD2 . LEU C 1 1015 ? 198.402 208.908 215.520 1.00 34.72  ? 996  LEU C CD2 1 
ATOM   22529 N N   . ILE C 1 1016 ? 196.676 212.964 213.009 1.00 28.12  ? 997  ILE C N   1 
ATOM   22530 C CA  . ILE C 1 1016 ? 195.442 213.304 212.243 1.00 28.12  ? 997  ILE C CA  1 
ATOM   22531 C C   . ILE C 1 1016 ? 195.692 213.029 210.760 1.00 28.12  ? 997  ILE C C   1 
ATOM   22532 O O   . ILE C 1 1016 ? 194.799 212.485 210.109 1.00 28.12  ? 997  ILE C O   1 
ATOM   22533 C CB  . ILE C 1 1016 ? 195.011 214.760 212.492 1.00 28.12  ? 997  ILE C CB  1 
ATOM   22534 C CG1 . ILE C 1 1016 ? 194.564 214.931 213.940 1.00 28.12  ? 997  ILE C CG1 1 
ATOM   22535 C CG2 . ILE C 1 1016 ? 193.913 215.178 211.531 1.00 28.12  ? 997  ILE C CG2 1 
ATOM   22536 C CD1 . ILE C 1 1016 ? 193.833 213.727 214.464 1.00 28.12  ? 997  ILE C CD1 1 
ATOM   22537 N N   . THR C 1 1017 ? 196.876 213.377 210.263 1.00 27.09  ? 998  THR C N   1 
ATOM   22538 C CA  . THR C 1 1017 ? 197.185 213.090 208.843 1.00 27.09  ? 998  THR C CA  1 
ATOM   22539 C C   . THR C 1 1017 ? 197.115 211.579 208.609 1.00 27.09  ? 998  THR C C   1 
ATOM   22540 O O   . THR C 1 1017 ? 196.460 211.157 207.645 1.00 27.09  ? 998  THR C O   1 
ATOM   22541 C CB  . THR C 1 1017 ? 198.567 213.617 208.453 1.00 27.09  ? 998  THR C CB  1 
ATOM   22542 O OG1 . THR C 1 1017 ? 198.470 215.036 208.331 1.00 27.09  ? 998  THR C OG1 1 
ATOM   22543 C CG2 . THR C 1 1017 ? 199.068 213.021 207.157 1.00 27.09  ? 998  THR C CG2 1 
ATOM   22544 N N   . GLY C 1 1018 ? 197.741 210.799 209.488 1.00 23.91  ? 999  GLY C N   1 
ATOM   22545 C CA  . GLY C 1 1018 ? 197.720 209.339 209.310 1.00 23.91  ? 999  GLY C CA  1 
ATOM   22546 C C   . GLY C 1 1018 ? 196.309 208.794 209.416 1.00 23.91  ? 999  GLY C C   1 
ATOM   22547 O O   . GLY C 1 1018 ? 195.918 207.997 208.549 1.00 23.91  ? 999  GLY C O   1 
ATOM   22548 N N   . ARG C 1 1019 ? 195.560 209.223 210.432 1.00 20.22  ? 1000 ARG C N   1 
ATOM   22549 C CA  . ARG C 1 1019 ? 194.196 208.669 210.643 1.00 20.22  ? 1000 ARG C CA  1 
ATOM   22550 C C   . ARG C 1 1019 ? 193.278 209.088 209.494 1.00 20.22  ? 1000 ARG C C   1 
ATOM   22551 O O   . ARG C 1 1019 ? 192.454 208.265 209.075 1.00 20.22  ? 1000 ARG C O   1 
ATOM   22552 C CB  . ARG C 1 1019 ? 193.627 209.111 211.993 1.00 20.22  ? 1000 ARG C CB  1 
ATOM   22553 C CG  . ARG C 1 1019 ? 194.208 208.340 213.168 1.00 20.22  ? 1000 ARG C CG  1 
ATOM   22554 C CD  . ARG C 1 1019 ? 193.583 208.778 214.476 1.00 20.22  ? 1000 ARG C CD  1 
ATOM   22555 N NE  . ARG C 1 1019 ? 194.210 208.176 215.642 1.00 20.22  ? 1000 ARG C NE  1 
ATOM   22556 C CZ  . ARG C 1 1019 ? 193.804 208.357 216.893 1.00 20.22  ? 1000 ARG C CZ  1 
ATOM   22557 N NH1 . ARG C 1 1019 ? 192.760 209.124 217.149 1.00 20.22  ? 1000 ARG C NH1 1 
ATOM   22558 N NH2 . ARG C 1 1019 ? 194.442 207.761 217.884 1.00 20.22  ? 1000 ARG C NH2 1 
ATOM   22559 N N   . LEU C 1 1020 ? 193.400 210.334 209.039 1.00 18.18  ? 1001 LEU C N   1 
ATOM   22560 C CA  . LEU C 1 1020 ? 192.554 210.806 207.914 1.00 18.18  ? 1001 LEU C CA  1 
ATOM   22561 C C   . LEU C 1 1020 ? 192.924 210.036 206.646 1.00 18.18  ? 1001 LEU C C   1 
ATOM   22562 O O   . LEU C 1 1020 ? 192.019 209.713 205.877 1.00 18.18  ? 1001 LEU C O   1 
ATOM   22563 C CB  . LEU C 1 1020 ? 192.757 212.311 207.720 1.00 18.18  ? 1001 LEU C CB  1 
ATOM   22564 C CG  . LEU C 1 1020 ? 191.914 212.962 206.626 1.00 18.18  ? 1001 LEU C CG  1 
ATOM   22565 C CD1 . LEU C 1 1020 ? 191.305 214.265 207.120 1.00 18.18  ? 1001 LEU C CD1 1 
ATOM   22566 C CD2 . LEU C 1 1020 ? 192.750 213.207 205.379 1.00 18.18  ? 1001 LEU C CD2 1 
ATOM   22567 N N   . GLN C 1 1021 ? 194.216 209.783 206.433 1.00 20.86  ? 1002 GLN C N   1 
ATOM   22568 C CA  . GLN C 1 1021 ? 194.618 208.999 205.239 1.00 20.86  ? 1002 GLN C CA  1 
ATOM   22569 C C   . GLN C 1 1021 ? 194.037 207.590 205.352 1.00 20.86  ? 1002 GLN C C   1 
ATOM   22570 O O   . GLN C 1 1021 ? 193.538 207.079 204.339 1.00 20.86  ? 1002 GLN C O   1 
ATOM   22571 C CB  . GLN C 1 1021 ? 196.138 208.952 205.094 1.00 20.86  ? 1002 GLN C CB  1 
ATOM   22572 C CG  . GLN C 1 1021 ? 196.596 208.115 203.910 1.00 20.86  ? 1002 GLN C CG  1 
ATOM   22573 C CD  . GLN C 1 1021 ? 197.965 208.512 203.416 1.00 20.86  ? 1002 GLN C CD  1 
ATOM   22574 O OE1 . GLN C 1 1021 ? 198.096 209.201 202.408 1.00 20.86  ? 1002 GLN C OE1 1 
ATOM   22575 N NE2 . GLN C 1 1021 ? 198.999 208.104 204.135 1.00 20.86  ? 1002 GLN C NE2 1 
ATOM   22576 N N   . SER C 1 1022 ? 194.088 206.999 206.545 1.00 20.15  ? 1003 SER C N   1 
ATOM   22577 C CA  . SER C 1 1022 ? 193.490 205.655 206.736 1.00 20.15  ? 1003 SER C CA  1 
ATOM   22578 C C   . SER C 1 1022 ? 191.987 205.720 206.460 1.00 20.15  ? 1003 SER C C   1 
ATOM   22579 O O   . SER C 1 1022 ? 191.477 204.834 205.752 1.00 20.15  ? 1003 SER C O   1 
ATOM   22580 C CB  . SER C 1 1022 ? 193.750 205.141 208.119 1.00 20.15  ? 1003 SER C CB  1 
ATOM   22581 O OG  . SER C 1 1022 ? 193.075 203.910 208.343 1.00 20.15  ? 1003 SER C OG  1 
ATOM   22582 N N   . LEU C 1 1023 ? 191.313 206.739 206.994 1.00 17.01  ? 1004 LEU C N   1 
ATOM   22583 C CA  . LEU C 1 1023 ? 189.841 206.820 206.822 1.00 17.01  ? 1004 LEU C CA  1 
ATOM   22584 C C   . LEU C 1 1023 ? 189.525 207.025 205.341 1.00 17.01  ? 1004 LEU C C   1 
ATOM   22585 O O   . LEU C 1 1023 ? 188.559 206.422 204.862 1.00 17.01  ? 1004 LEU C O   1 
ATOM   22586 C CB  . LEU C 1 1023 ? 189.290 207.972 207.662 1.00 17.01  ? 1004 LEU C CB  1 
ATOM   22587 C CG  . LEU C 1 1023 ? 187.783 207.921 207.911 1.00 17.01  ? 1004 LEU C CG  1 
ATOM   22588 C CD1 . LEU C 1 1023 ? 187.365 206.543 208.407 1.00 17.01  ? 1004 LEU C CD1 1 
ATOM   22589 C CD2 . LEU C 1 1023 ? 187.362 208.987 208.909 1.00 17.01  ? 1004 LEU C CD2 1 
ATOM   22590 N N   . GLN C 1 1024 ? 190.303 207.867 204.663 1.00 19.75  ? 1005 GLN C N   1 
ATOM   22591 C CA  . GLN C 1 1024 ? 190.055 208.136 203.225 1.00 19.75  ? 1005 GLN C CA  1 
ATOM   22592 C C   . GLN C 1 1024 ? 190.298 206.862 202.415 1.00 19.75  ? 1005 GLN C C   1 
ATOM   22593 O O   . GLN C 1 1024 ? 189.523 206.595 201.495 1.00 19.75  ? 1005 GLN C O   1 
ATOM   22594 C CB  . GLN C 1 1024 ? 190.993 209.236 202.743 1.00 19.75  ? 1005 GLN C CB  1 
ATOM   22595 C CG  . GLN C 1 1024 ? 190.336 210.231 201.808 1.00 19.75  ? 1005 GLN C CG  1 
ATOM   22596 C CD  . GLN C 1 1024 ? 190.896 211.612 202.036 1.00 19.75  ? 1005 GLN C CD  1 
ATOM   22597 O OE1 . GLN C 1 1024 ? 192.041 211.782 202.451 1.00 19.75  ? 1005 GLN C OE1 1 
ATOM   22598 N NE2 . GLN C 1 1024 ? 190.080 212.617 201.773 1.00 19.75  ? 1005 GLN C NE2 1 
ATOM   22599 N N   . THR C 1 1025 ? 191.353 206.122 202.744 1.00 19.79  ? 1006 THR C N   1 
ATOM   22600 C CA  . THR C 1 1025 ? 191.613 204.856 202.021 1.00 19.79  ? 1006 THR C CA  1 
ATOM   22601 C C   . THR C 1 1025 ? 190.441 203.906 202.257 1.00 19.79  ? 1006 THR C C   1 
ATOM   22602 O O   . THR C 1 1025 ? 189.974 203.289 201.292 1.00 19.79  ? 1006 THR C O   1 
ATOM   22603 C CB  . THR C 1 1025 ? 192.924 204.213 202.475 1.00 19.79  ? 1006 THR C CB  1 
ATOM   22604 O OG1 . THR C 1 1025 ? 193.994 204.965 201.905 1.00 19.79  ? 1006 THR C OG1 1 
ATOM   22605 C CG2 . THR C 1 1025 ? 193.034 202.765 202.055 1.00 19.79  ? 1006 THR C CG2 1 
ATOM   22606 N N   . TYR C 1 1026 ? 189.979 203.816 203.502 1.00 16.11  ? 1007 TYR C N   1 
ATOM   22607 C CA  . TYR C 1 1026 ? 188.848 202.909 203.806 1.00 16.11  ? 1007 TYR C CA  1 
ATOM   22608 C C   . TYR C 1 1026 ? 187.607 203.382 203.050 1.00 16.11  ? 1007 TYR C C   1 
ATOM   22609 O O   . TYR C 1 1026 ? 186.885 202.539 202.503 1.00 16.11  ? 1007 TYR C O   1 
ATOM   22610 C CB  . TYR C 1 1026 ? 188.574 202.879 205.305 1.00 16.11  ? 1007 TYR C CB  1 
ATOM   22611 C CG  . TYR C 1 1026 ? 187.190 202.416 205.677 1.00 16.11  ? 1007 TYR C CG  1 
ATOM   22612 C CD1 . TYR C 1 1026 ? 186.875 201.068 205.728 1.00 16.11  ? 1007 TYR C CD1 1 
ATOM   22613 C CD2 . TYR C 1 1026 ? 186.193 203.330 205.972 1.00 16.11  ? 1007 TYR C CD2 1 
ATOM   22614 C CE1 . TYR C 1 1026 ? 185.606 200.639 206.078 1.00 16.11  ? 1007 TYR C CE1 1 
ATOM   22615 C CE2 . TYR C 1 1026 ? 184.918 202.917 206.314 1.00 16.11  ? 1007 TYR C CE2 1 
ATOM   22616 C CZ  . TYR C 1 1026 ? 184.624 201.568 206.367 1.00 16.11  ? 1007 TYR C CZ  1 
ATOM   22617 O OH  . TYR C 1 1026 ? 183.361 201.163 206.706 1.00 16.11  ? 1007 TYR C OH  1 
ATOM   22618 N N   . VAL C 1 1027 ? 187.368 204.694 203.039 1.00 16.39  ? 1008 VAL C N   1 
ATOM   22619 C CA  . VAL C 1 1027 ? 186.153 205.227 202.359 1.00 16.39  ? 1008 VAL C CA  1 
ATOM   22620 C C   . VAL C 1 1027 ? 186.258 204.946 200.859 1.00 16.39  ? 1008 VAL C C   1 
ATOM   22621 O O   . VAL C 1 1027 ? 185.252 204.544 200.263 1.00 16.39  ? 1008 VAL C O   1 
ATOM   22622 C CB  . VAL C 1 1027 ? 185.963 206.728 202.640 1.00 16.39  ? 1008 VAL C CB  1 
ATOM   22623 C CG1 . VAL C 1 1027 ? 185.141 207.408 201.561 1.00 16.39  ? 1008 VAL C CG1 1 
ATOM   22624 C CG2 . VAL C 1 1027 ? 185.348 206.958 204.008 1.00 16.39  ? 1008 VAL C CG2 1 
ATOM   22625 N N   . THR C 1 1028 ? 187.437 205.163 200.278 1.00 18.86  ? 1009 THR C N   1 
ATOM   22626 C CA  . THR C 1 1028 ? 187.601 204.933 198.821 1.00 18.86  ? 1009 THR C CA  1 
ATOM   22627 C C   . THR C 1 1028 ? 187.421 203.445 198.511 1.00 18.86  ? 1009 THR C C   1 
ATOM   22628 O O   . THR C 1 1028 ? 186.750 203.125 197.523 1.00 18.86  ? 1009 THR C O   1 
ATOM   22629 C CB  . THR C 1 1028 ? 188.962 205.425 198.329 1.00 18.86  ? 1009 THR C CB  1 
ATOM   22630 O OG1 . THR C 1 1028 ? 188.856 206.836 198.145 1.00 18.86  ? 1009 THR C OG1 1 
ATOM   22631 C CG2 . THR C 1 1028 ? 189.390 204.768 197.037 1.00 18.86  ? 1009 THR C CG2 1 
ATOM   22632 N N   . GLN C 1 1029 ? 188.010 202.578 199.334 1.00 23.62  ? 1010 GLN C N   1 
ATOM   22633 C CA  . GLN C 1 1029 ? 187.881 201.118 199.098 1.00 23.62  ? 1010 GLN C CA  1 
ATOM   22634 C C   . GLN C 1 1029 ? 186.415 200.717 199.267 1.00 23.62  ? 1010 GLN C C   1 
ATOM   22635 O O   . GLN C 1 1029 ? 185.945 199.864 198.499 1.00 23.62  ? 1010 GLN C O   1 
ATOM   22636 C CB  . GLN C 1 1029 ? 188.794 200.346 200.050 1.00 23.62  ? 1010 GLN C CB  1 
ATOM   22637 C CG  . GLN C 1 1029 ? 188.264 198.977 200.447 1.00 23.62  ? 1010 GLN C CG  1 
ATOM   22638 C CD  . GLN C 1 1029 ? 189.124 198.342 201.511 1.00 23.62  ? 1010 GLN C CD  1 
ATOM   22639 O OE1 . GLN C 1 1029 ? 190.280 197.995 201.279 1.00 23.62  ? 1010 GLN C OE1 1 
ATOM   22640 N NE2 . GLN C 1 1029 ? 188.553 198.172 202.691 1.00 23.62  ? 1010 GLN C NE2 1 
ATOM   22641 N N   . GLN C 1 1030 ? 185.735 201.302 200.253 1.00 18.80  ? 1011 GLN C N   1 
ATOM   22642 C CA  . GLN C 1 1030 ? 184.293 201.009 200.439 1.00 18.80  ? 1011 GLN C CA  1 
ATOM   22643 C C   . GLN C 1 1030 ? 183.508 201.515 199.228 1.00 18.80  ? 1011 GLN C C   1 
ATOM   22644 O O   . GLN C 1 1030 ? 182.545 200.852 198.843 1.00 18.80  ? 1011 GLN C O   1 
ATOM   22645 C CB  . GLN C 1 1030 ? 183.776 201.656 201.721 1.00 18.80  ? 1011 GLN C CB  1 
ATOM   22646 C CG  . GLN C 1 1030 ? 184.021 200.808 202.959 1.00 18.80  ? 1011 GLN C CG  1 
ATOM   22647 C CD  . GLN C 1 1030 ? 183.195 199.545 202.958 1.00 18.80  ? 1011 GLN C CD  1 
ATOM   22648 O OE1 . GLN C 1 1030 ? 183.699 198.455 202.698 1.00 18.80  ? 1011 GLN C OE1 1 
ATOM   22649 N NE2 . GLN C 1 1030 ? 181.911 199.685 203.244 1.00 18.80  ? 1011 GLN C NE2 1 
ATOM   22650 N N   . LEU C 1 1031 ? 183.887 202.671 198.686 1.00 15.93  ? 1012 LEU C N   1 
ATOM   22651 C CA  . LEU C 1 1031 ? 183.187 203.185 197.481 1.00 15.93  ? 1012 LEU C CA  1 
ATOM   22652 C C   . LEU C 1 1031 ? 183.405 202.229 196.308 1.00 15.93  ? 1012 LEU C C   1 
ATOM   22653 O O   . LEU C 1 1031 ? 182.455 201.986 195.567 1.00 15.93  ? 1012 LEU C O   1 
ATOM   22654 C CB  . LEU C 1 1031 ? 183.721 204.577 197.140 1.00 15.93  ? 1012 LEU C CB  1 
ATOM   22655 C CG  . LEU C 1 1031 ? 182.933 205.741 197.739 1.00 15.93  ? 1012 LEU C CG  1 
ATOM   22656 C CD1 . LEU C 1 1031 ? 183.709 207.041 197.607 1.00 15.93  ? 1012 LEU C CD1 1 
ATOM   22657 C CD2 . LEU C 1 1031 ? 181.568 205.864 197.082 1.00 15.93  ? 1012 LEU C CD2 1 
ATOM   22658 N N   . ILE C 1 1032 ? 184.630 201.735 196.139 1.00 17.73  ? 1013 ILE C N   1 
ATOM   22659 C CA  . ILE C 1 1032 ? 184.902 200.784 195.026 1.00 17.73  ? 1013 ILE C CA  1 
ATOM   22660 C C   . ILE C 1 1032 ? 184.103 199.499 195.258 1.00 17.73  ? 1013 ILE C C   1 
ATOM   22661 O O   . ILE C 1 1032 ? 183.499 198.994 194.299 1.00 17.73  ? 1013 ILE C O   1 
ATOM   22662 C CB  . ILE C 1 1032 ? 186.411 200.521 194.905 1.00 17.73  ? 1013 ILE C CB  1 
ATOM   22663 C CG1 . ILE C 1 1032 ? 187.153 201.816 194.579 1.00 17.73  ? 1013 ILE C CG1 1 
ATOM   22664 C CG2 . ILE C 1 1032 ? 186.699 199.437 193.881 1.00 17.73  ? 1013 ILE C CG2 1 
ATOM   22665 C CD1 . ILE C 1 1032 ? 188.652 201.682 194.600 1.00 17.73  ? 1013 ILE C CD1 1 
ATOM   22666 N N   . ARG C 1 1033 ? 184.084 199.011 196.496 1.00 20.72  ? 1014 ARG C N   1 
ATOM   22667 C CA  . ARG C 1 1033 ? 183.308 197.782 196.798 1.00 20.72  ? 1014 ARG C CA  1 
ATOM   22668 C C   . ARG C 1 1033 ? 181.817 198.066 196.597 1.00 20.72  ? 1014 ARG C C   1 
ATOM   22669 O O   . ARG C 1 1033 ? 181.095 197.154 196.177 1.00 20.72  ? 1014 ARG C O   1 
ATOM   22670 C CB  . ARG C 1 1033 ? 183.608 197.288 198.215 1.00 20.72  ? 1014 ARG C CB  1 
ATOM   22671 C CG  . ARG C 1 1033 ? 183.068 195.897 198.509 1.00 20.72  ? 1014 ARG C CG  1 
ATOM   22672 C CD  . ARG C 1 1033 ? 183.621 195.341 199.808 1.00 20.72  ? 1014 ARG C CD  1 
ATOM   22673 N NE  . ARG C 1 1033 ? 185.060 195.130 199.730 1.00 20.72  ? 1014 ARG C NE  1 
ATOM   22674 C CZ  . ARG C 1 1033 ? 185.970 195.827 200.402 1.00 20.72  ? 1014 ARG C CZ  1 
ATOM   22675 N NH1 . ARG C 1 1033 ? 185.602 196.802 201.215 1.00 20.72  ? 1014 ARG C NH1 1 
ATOM   22676 N NH2 . ARG C 1 1033 ? 187.252 195.543 200.255 1.00 20.72  ? 1014 ARG C NH2 1 
ATOM   22677 N N   . ALA C 1 1034 ? 181.373 199.274 196.947 1.00 22.94  ? 1015 ALA C N   1 
ATOM   22678 C CA  . ALA C 1 1034 ? 179.952 199.638 196.747 1.00 22.94  ? 1015 ALA C CA  1 
ATOM   22679 C C   . ALA C 1 1034 ? 179.641 199.690 195.252 1.00 22.94  ? 1015 ALA C C   1 
ATOM   22680 O O   . ALA C 1 1034 ? 178.516 199.348 194.882 1.00 22.94  ? 1015 ALA C O   1 
ATOM   22681 C CB  . ALA C 1 1034 ? 179.652 200.953 197.418 1.00 22.94  ? 1015 ALA C CB  1 
ATOM   22682 N N   . ALA C 1 1035 ? 180.590 200.156 194.439 1.00 26.99  ? 1016 ALA C N   1 
ATOM   22683 C CA  . ALA C 1 1035 ? 180.368 200.152 192.976 1.00 26.99  ? 1016 ALA C CA  1 
ATOM   22684 C C   . ALA C 1 1035 ? 180.248 198.708 192.487 1.00 26.99  ? 1016 ALA C C   1 
ATOM   22685 O O   . ALA C 1 1035 ? 179.386 198.438 191.641 1.00 26.99  ? 1016 ALA C O   1 
ATOM   22686 C CB  . ALA C 1 1035 ? 181.486 200.870 192.268 1.00 26.99  ? 1016 ALA C CB  1 
ATOM   22687 N N   . GLU C 1 1036 ? 181.096 197.819 193.002 1.00 26.43  ? 1017 GLU C N   1 
ATOM   22688 C CA  . GLU C 1 1036 ? 181.020 196.394 192.595 1.00 26.43  ? 1017 GLU C CA  1 
ATOM   22689 C C   . GLU C 1 1036 ? 179.663 195.830 193.017 1.00 26.43  ? 1017 GLU C C   1 
ATOM   22690 O O   . GLU C 1 1036 ? 179.029 195.140 192.205 1.00 26.43  ? 1017 GLU C O   1 
ATOM   22691 C CB  . GLU C 1 1036 ? 182.164 195.613 193.236 1.00 26.43  ? 1017 GLU C CB  1 
ATOM   22692 C CG  . GLU C 1 1036 ? 182.192 194.145 192.870 1.00 26.43  ? 1017 GLU C CG  1 
ATOM   22693 C CD  . GLU C 1 1036 ? 183.336 193.381 193.517 1.00 26.43  ? 1017 GLU C CD  1 
ATOM   22694 O OE1 . GLU C 1 1036 ? 184.102 194.001 194.281 1.00 26.43  ? 1017 GLU C OE1 1 
ATOM   22695 O OE2 . GLU C 1 1036 ? 183.452 192.171 193.259 1.00 26.43  ? 1017 GLU C OE2 1 
ATOM   22696 N N   . ILE C 1 1037 ? 179.238 196.128 194.243 1.00 23.83  ? 1018 ILE C N   1 
ATOM   22697 C CA  . ILE C 1 1037 ? 177.928 195.613 194.737 1.00 23.83  ? 1018 ILE C CA  1 
ATOM   22698 C C   . ILE C 1 1037 ? 176.793 196.274 193.948 1.00 23.83  ? 1018 ILE C C   1 
ATOM   22699 O O   . ILE C 1 1037 ? 175.765 195.626 193.746 1.00 23.83  ? 1018 ILE C O   1 
ATOM   22700 C CB  . ILE C 1 1037 ? 177.799 195.819 196.257 1.00 23.83  ? 1018 ILE C CB  1 
ATOM   22701 C CG1 . ILE C 1 1037 ? 178.872 195.024 196.997 1.00 23.83  ? 1018 ILE C CG1 1 
ATOM   22702 C CG2 . ILE C 1 1037 ? 176.416 195.433 196.736 1.00 23.83  ? 1018 ILE C CG2 1 
ATOM   22703 C CD1 . ILE C 1 1037 ? 178.926 193.577 196.582 1.00 23.83  ? 1018 ILE C CD1 1 
ATOM   22704 N N   . ARG C 1 1038 ? 176.962 197.537 193.562 1.00 25.10  ? 1019 ARG C N   1 
ATOM   22705 C CA  . ARG C 1 1038 ? 175.923 198.215 192.746 1.00 25.10  ? 1019 ARG C CA  1 
ATOM   22706 C C   . ARG C 1 1038 ? 175.798 197.506 191.397 1.00 25.10  ? 1019 ARG C C   1 
ATOM   22707 O O   . ARG C 1 1038 ? 174.664 197.303 190.938 1.00 25.10  ? 1019 ARG C O   1 
ATOM   22708 C CB  . ARG C 1 1038 ? 176.312 199.678 192.533 1.00 25.10  ? 1019 ARG C CB  1 
ATOM   22709 C CG  . ARG C 1 1038 ? 175.412 200.429 191.566 1.00 25.10  ? 1019 ARG C CG  1 
ATOM   22710 C CD  . ARG C 1 1038 ? 174.076 200.754 192.205 1.00 25.10  ? 1019 ARG C CD  1 
ATOM   22711 N NE  . ARG C 1 1038 ? 173.000 200.775 191.228 1.00 25.10  ? 1019 ARG C NE  1 
ATOM   22712 C CZ  . ARG C 1 1038 ? 171.751 201.149 191.480 1.00 25.10  ? 1019 ARG C CZ  1 
ATOM   22713 N NH1 . ARG C 1 1038 ? 171.407 201.564 192.686 1.00 25.10  ? 1019 ARG C NH1 1 
ATOM   22714 N NH2 . ARG C 1 1038 ? 170.848 201.116 190.515 1.00 25.10  ? 1019 ARG C NH2 1 
ATOM   22715 N N   . ALA C 1 1039 ? 176.928 197.146 190.790 1.00 35.09  ? 1020 ALA C N   1 
ATOM   22716 C CA  . ALA C 1 1039 ? 176.871 196.404 189.513 1.00 35.09  ? 1020 ALA C CA  1 
ATOM   22717 C C   . ALA C 1 1039 ? 176.212 195.045 189.751 1.00 35.09  ? 1020 ALA C C   1 
ATOM   22718 O O   . ALA C 1 1039 ? 175.392 194.639 188.919 1.00 35.09  ? 1020 ALA C O   1 
ATOM   22719 C CB  . ALA C 1 1039 ? 178.251 196.246 188.935 1.00 35.09  ? 1020 ALA C CB  1 
ATOM   22720 N N   . SER C 1 1040 ? 176.573 194.374 190.845 1.00 41.78  ? 1021 SER C N   1 
ATOM   22721 C CA  . SER C 1 1040 ? 175.992 193.039 191.138 1.00 41.78  ? 1021 SER C CA  1 
ATOM   22722 C C   . SER C 1 1040 ? 174.489 193.180 191.371 1.00 41.78  ? 1021 SER C C   1 
ATOM   22723 O O   . SER C 1 1040 ? 173.744 192.302 190.917 1.00 41.78  ? 1021 SER C O   1 
ATOM   22724 C CB  . SER C 1 1040 ? 176.670 192.403 192.317 1.00 41.78  ? 1021 SER C CB  1 
ATOM   22725 O OG  . SER C 1 1040 ? 175.957 191.263 192.767 1.00 41.78  ? 1021 SER C OG  1 
ATOM   22726 N N   . ALA C 1 1041 ? 174.078 194.235 192.075 1.00 27.83  ? 1022 ALA C N   1 
ATOM   22727 C CA  . ALA C 1 1041 ? 172.639 194.456 192.342 1.00 27.83  ? 1022 ALA C CA  1 
ATOM   22728 C C   . ALA C 1 1041 ? 171.914 194.812 191.043 1.00 27.83  ? 1022 ALA C C   1 
ATOM   22729 O O   . ALA C 1 1041 ? 170.753 194.420 190.893 1.00 27.83  ? 1022 ALA C O   1 
ATOM   22730 C CB  . ALA C 1 1041 ? 172.470 195.528 193.383 1.00 27.83  ? 1022 ALA C CB  1 
ATOM   22731 N N   . ASN C 1 1042 ? 172.564 195.569 190.163 1.00 33.66  ? 1023 ASN C N   1 
ATOM   22732 C CA  . ASN C 1 1042 ? 171.936 195.868 188.853 1.00 33.66  ? 1023 ASN C CA  1 
ATOM   22733 C C   . ASN C 1 1042 ? 171.761 194.558 188.085 1.00 33.66  ? 1023 ASN C C   1 
ATOM   22734 O O   . ASN C 1 1042 ? 170.706 194.368 187.462 1.00 33.66  ? 1023 ASN C O   1 
ATOM   22735 C CB  . ASN C 1 1042 ? 172.765 196.865 188.048 1.00 33.66  ? 1023 ASN C CB  1 
ATOM   22736 C CG  . ASN C 1 1042 ? 172.478 198.299 188.432 1.00 33.66  ? 1023 ASN C CG  1 
ATOM   22737 O OD1 . ASN C 1 1042 ? 171.547 198.569 189.188 1.00 33.66  ? 1023 ASN C OD1 1 
ATOM   22738 N ND2 . ASN C 1 1042 ? 173.268 199.222 187.909 1.00 33.66  ? 1023 ASN C ND2 1 
ATOM   22739 N N   . LEU C 1 1043 ? 172.772 193.694 188.135 1.00 24.98  ? 1024 LEU C N   1 
ATOM   22740 C CA  . LEU C 1 1043 ? 172.664 192.386 187.444 1.00 24.98  ? 1024 LEU C CA  1 
ATOM   22741 C C   . LEU C 1 1043 ? 171.539 191.576 188.088 1.00 24.98  ? 1024 LEU C C   1 
ATOM   22742 O O   . LEU C 1 1043 ? 170.794 190.920 187.353 1.00 24.98  ? 1024 LEU C O   1 
ATOM   22743 C CB  . LEU C 1 1043 ? 174.001 191.655 187.560 1.00 24.98  ? 1024 LEU C CB  1 
ATOM   22744 C CG  . LEU C 1 1043 ? 174.073 190.309 186.850 1.00 24.98  ? 1024 LEU C CG  1 
ATOM   22745 C CD1 . LEU C 1 1043 ? 173.723 190.467 185.382 1.00 24.98  ? 1024 LEU C CD1 1 
ATOM   22746 C CD2 . LEU C 1 1043 ? 175.455 189.696 187.005 1.00 24.98  ? 1024 LEU C CD2 1 
ATOM   22747 N N   . ALA C 1 1044 ? 171.446 191.608 189.418 1.00 21.92  ? 1025 ALA C N   1 
ATOM   22748 C CA  . ALA C 1 1044 ? 170.393 190.836 190.114 1.00 21.92  ? 1025 ALA C CA  1 
ATOM   22749 C C   . ALA C 1 1044 ? 169.014 191.388 189.739 1.00 21.92  ? 1025 ALA C C   1 
ATOM   22750 O O   . ALA C 1 1044 ? 168.095 190.590 189.532 1.00 21.92  ? 1025 ALA C O   1 
ATOM   22751 C CB  . ALA C 1 1044 ? 170.611 190.880 191.603 1.00 21.92  ? 1025 ALA C CB  1 
ATOM   22752 N N   . ALA C 1 1045 ? 168.879 192.713 189.677 1.00 20.18  ? 1026 ALA C N   1 
ATOM   22753 C CA  . ALA C 1 1045 ? 167.581 193.311 189.292 1.00 20.18  ? 1026 ALA C CA  1 
ATOM   22754 C C   . ALA C 1 1045 ? 167.256 192.925 187.849 1.00 20.18  ? 1026 ALA C C   1 
ATOM   22755 O O   . ALA C 1 1045 ? 166.093 192.614 187.556 1.00 20.18  ? 1026 ALA C O   1 
ATOM   22756 C CB  . ALA C 1 1045 ? 167.623 194.805 189.459 1.00 20.18  ? 1026 ALA C CB  1 
ATOM   22757 N N   . THR C 1 1046 ? 168.264 192.959 186.982 1.00 19.09  ? 1027 THR C N   1 
ATOM   22758 C CA  . THR C 1 1046 ? 168.026 192.577 185.572 1.00 19.09  ? 1027 THR C CA  1 
ATOM   22759 C C   . THR C 1 1046 ? 167.643 191.098 185.508 1.00 19.09  ? 1027 THR C C   1 
ATOM   22760 O O   . THR C 1 1046 ? 166.753 190.757 184.724 1.00 19.09  ? 1027 THR C O   1 
ATOM   22761 C CB  . THR C 1 1046 ? 169.246 192.874 184.700 1.00 19.09  ? 1027 THR C CB  1 
ATOM   22762 O OG1 . THR C 1 1046 ? 169.539 194.266 184.796 1.00 19.09  ? 1027 THR C OG1 1 
ATOM   22763 C CG2 . THR C 1 1046 ? 169.000 192.519 183.254 1.00 19.09  ? 1027 THR C CG2 1 
ATOM   22764 N N   . LYS C 1 1047 ? 168.303 190.260 186.304 1.00 13.95  ? 1028 LYS C N   1 
ATOM   22765 C CA  . LYS C 1 1047 ? 167.952 188.817 186.323 1.00 13.95  ? 1028 LYS C CA  1 
ATOM   22766 C C   . LYS C 1 1047 ? 166.542 188.622 186.890 1.00 13.95  ? 1028 LYS C C   1 
ATOM   22767 O O   . LYS C 1 1047 ? 165.834 187.736 186.409 1.00 13.95  ? 1028 LYS C O   1 
ATOM   22768 C CB  . LYS C 1 1047 ? 168.989 188.005 187.104 1.00 13.95  ? 1028 LYS C CB  1 
ATOM   22769 C CG  . LYS C 1 1047 ? 170.244 187.666 186.312 1.00 13.95  ? 1028 LYS C CG  1 
ATOM   22770 C CD  . LYS C 1 1047 ? 171.331 187.037 187.154 1.00 13.95  ? 1028 LYS C CD  1 
ATOM   22771 C CE  . LYS C 1 1047 ? 172.338 186.240 186.350 1.00 13.95  ? 1028 LYS C CE  1 
ATOM   22772 N NZ  . LYS C 1 1047 ? 173.237 187.096 185.541 1.00 13.95  ? 1028 LYS C NZ  1 
ATOM   22773 N N   . MET C 1 1048 ? 166.177 189.398 187.907 1.00 14.42  ? 1029 MET C N   1 
ATOM   22774 C CA  . MET C 1 1048 ? 164.809 189.277 188.472 1.00 14.42  ? 1029 MET C CA  1 
ATOM   22775 C C   . MET C 1 1048 ? 163.783 189.702 187.416 1.00 14.42  ? 1029 MET C C   1 
ATOM   22776 O O   . MET C 1 1048 ? 162.714 189.083 187.343 1.00 14.42  ? 1029 MET C O   1 
ATOM   22777 C CB  . MET C 1 1048 ? 164.649 190.133 189.732 1.00 14.42  ? 1029 MET C CB  1 
ATOM   22778 C CG  . MET C 1 1048 ? 163.328 189.941 190.452 1.00 14.42  ? 1029 MET C CG  1 
ATOM   22779 S SD  . MET C 1 1048 ? 163.411 188.654 191.726 1.00 14.42  ? 1029 MET C SD  1 
ATOM   22780 C CE  . MET C 1 1048 ? 164.698 189.330 192.772 1.00 14.42  ? 1029 MET C CE  1 
ATOM   22781 N N   . SER C 1 1049 ? 164.083 190.759 186.662 1.00 13.86  ? 1030 SER C N   1 
ATOM   22782 C CA  . SER C 1 1049 ? 163.137 191.234 185.620 1.00 13.86  ? 1030 SER C CA  1 
ATOM   22783 C C   . SER C 1 1049 ? 163.076 190.255 184.446 1.00 13.86  ? 1030 SER C C   1 
ATOM   22784 O O   . SER C 1 1049 ? 161.962 189.995 183.955 1.00 13.86  ? 1030 SER C O   1 
ATOM   22785 C CB  . SER C 1 1049 ? 163.517 192.608 185.146 1.00 13.86  ? 1030 SER C CB  1 
ATOM   22786 O OG  . SER C 1 1049 ? 163.452 193.543 186.210 1.00 13.86  ? 1030 SER C OG  1 
ATOM   22787 N N   . GLU C 1 1050 ? 164.229 189.748 184.005 1.00 15.02  ? 1031 GLU C N   1 
ATOM   22788 C CA  . GLU C 1 1050 ? 164.243 188.901 182.783 1.00 15.02  ? 1031 GLU C CA  1 
ATOM   22789 C C   . GLU C 1 1050 ? 163.929 187.437 183.093 1.00 15.02  ? 1031 GLU C C   1 
ATOM   22790 O O   . GLU C 1 1050 ? 163.202 186.831 182.291 1.00 15.02  ? 1031 GLU C O   1 
ATOM   22791 C CB  . GLU C 1 1050 ? 165.604 189.011 182.096 1.00 15.02  ? 1031 GLU C CB  1 
ATOM   22792 C CG  . GLU C 1 1050 ? 165.654 190.061 180.999 1.00 15.02  ? 1031 GLU C CG  1 
ATOM   22793 C CD  . GLU C 1 1050 ? 165.898 191.487 181.458 1.00 15.02  ? 1031 GLU C CD  1 
ATOM   22794 O OE1 . GLU C 1 1050 ? 166.541 192.242 180.707 1.00 15.02  ? 1031 GLU C OE1 1 
ATOM   22795 O OE2 . GLU C 1 1050 ? 165.448 191.841 182.562 1.00 15.02  ? 1031 GLU C OE2 1 
ATOM   22796 N N   . CYS C 1 1051 ? 164.468 186.888 184.182 1.00 12.71  ? 1032 CYS C N   1 
ATOM   22797 C CA  . CYS C 1 1051 ? 164.280 185.436 184.445 1.00 12.71  ? 1032 CYS C CA  1 
ATOM   22798 C C   . CYS C 1 1051 ? 163.057 185.200 185.338 1.00 12.71  ? 1032 CYS C C   1 
ATOM   22799 O O   . CYS C 1 1051 ? 162.298 184.258 185.066 1.00 12.71  ? 1032 CYS C O   1 
ATOM   22800 C CB  . CYS C 1 1051 ? 165.515 184.844 185.115 1.00 12.71  ? 1032 CYS C CB  1 
ATOM   22801 S SG  . CYS C 1 1051 ? 167.082 185.453 184.439 1.00 12.71  ? 1032 CYS C SG  1 
ATOM   22802 N N   . VAL C 1 1052 ? 162.895 185.997 186.390 1.00 9.95   ? 1033 VAL C N   1 
ATOM   22803 C CA  . VAL C 1 1052 ? 161.776 185.733 187.339 1.00 9.95   ? 1033 VAL C CA  1 
ATOM   22804 C C   . VAL C 1 1052 ? 160.494 186.385 186.821 1.00 9.95   ? 1033 VAL C C   1 
ATOM   22805 O O   . VAL C 1 1052 ? 159.472 185.688 186.729 1.00 9.95   ? 1033 VAL C O   1 
ATOM   22806 C CB  . VAL C 1 1052 ? 162.135 186.251 188.740 1.00 9.95   ? 1033 VAL C CB  1 
ATOM   22807 C CG1 . VAL C 1 1052 ? 160.897 186.515 189.578 1.00 9.95   ? 1033 VAL C CG1 1 
ATOM   22808 C CG2 . VAL C 1 1052 ? 163.086 185.304 189.450 1.00 9.95   ? 1033 VAL C CG2 1 
ATOM   22809 N N   . LEU C 1 1053 ? 160.564 187.660 186.443 1.00 10.37  ? 1034 LEU C N   1 
ATOM   22810 C CA  . LEU C 1 1053 ? 159.328 188.377 186.028 1.00 10.37  ? 1034 LEU C CA  1 
ATOM   22811 C C   . LEU C 1 1053 ? 158.881 187.909 184.644 1.00 10.37  ? 1034 LEU C C   1 
ATOM   22812 O O   . LEU C 1 1053 ? 157.780 188.299 184.231 1.00 10.37  ? 1034 LEU C O   1 
ATOM   22813 C CB  . LEU C 1 1053 ? 159.590 189.885 186.022 1.00 10.37  ? 1034 LEU C CB  1 
ATOM   22814 C CG  . LEU C 1 1053 ? 159.460 190.578 187.375 1.00 10.37  ? 1034 LEU C CG  1 
ATOM   22815 C CD1 . LEU C 1 1053 ? 159.573 192.085 187.212 1.00 10.37  ? 1034 LEU C CD1 1 
ATOM   22816 C CD2 . LEU C 1 1053 ? 158.145 190.210 188.036 1.00 10.37  ? 1034 LEU C CD2 1 
ATOM   22817 N N   . GLY C 1 1054 ? 159.726 187.156 183.942 1.00 9.55   ? 1035 GLY C N   1 
ATOM   22818 C CA  . GLY C 1 1054 ? 159.376 186.759 182.569 1.00 9.55   ? 1035 GLY C CA  1 
ATOM   22819 C C   . GLY C 1 1054 ? 160.135 185.527 182.134 1.00 9.55   ? 1035 GLY C C   1 
ATOM   22820 O O   . GLY C 1 1054 ? 160.501 184.719 183.009 1.00 9.55   ? 1035 GLY C O   1 
ATOM   22821 N N   . GLN C 1 1055 ? 160.272 185.339 180.823 1.00 7.69   ? 1036 GLN C N   1 
ATOM   22822 C CA  . GLN C 1 1055 ? 161.097 184.216 180.313 1.00 7.69   ? 1036 GLN C CA  1 
ATOM   22823 C C   . GLN C 1 1055 ? 162.215 184.818 179.462 1.00 7.69   ? 1036 GLN C C   1 
ATOM   22824 O O   . GLN C 1 1055 ? 161.909 185.667 178.598 1.00 7.69   ? 1036 GLN C O   1 
ATOM   22825 C CB  . GLN C 1 1055 ? 160.246 183.238 179.509 1.00 7.69   ? 1036 GLN C CB  1 
ATOM   22826 C CG  . GLN C 1 1055 ? 160.981 181.954 179.162 1.00 7.69   ? 1036 GLN C CG  1 
ATOM   22827 C CD  . GLN C 1 1055 ? 160.165 181.078 178.248 1.00 7.69   ? 1036 GLN C CD  1 
ATOM   22828 O OE1 . GLN C 1 1055 ? 159.233 181.530 177.586 1.00 7.69   ? 1036 GLN C OE1 1 
ATOM   22829 N NE2 . GLN C 1 1055 ? 160.519 179.805 178.204 1.00 7.69   ? 1036 GLN C NE2 1 
ATOM   22830 N N   . SER C 1 1056 ? 163.458 184.400 179.699 1.00 7.03   ? 1037 SER C N   1 
ATOM   22831 C CA  . SER C 1 1056 ? 164.598 185.032 178.989 1.00 7.03   ? 1037 SER C CA  1 
ATOM   22832 C C   . SER C 1 1056 ? 165.092 184.139 177.850 1.00 7.03   ? 1037 SER C C   1 
ATOM   22833 O O   . SER C 1 1056 ? 165.377 182.955 178.101 1.00 7.03   ? 1037 SER C O   1 
ATOM   22834 C CB  . SER C 1 1056 ? 165.694 185.346 179.959 1.00 7.03   ? 1037 SER C CB  1 
ATOM   22835 O OG  . SER C 1 1056 ? 166.956 185.333 179.316 1.00 7.03   ? 1037 SER C OG  1 
ATOM   22836 N N   . LYS C 1 1057 ? 165.189 184.707 176.648 1.00 4.99   ? 1038 LYS C N   1 
ATOM   22837 C CA  . LYS C 1 1057 ? 165.662 183.926 175.476 1.00 4.99   ? 1038 LYS C CA  1 
ATOM   22838 C C   . LYS C 1 1057 ? 167.169 184.114 175.275 1.00 4.99   ? 1038 LYS C C   1 
ATOM   22839 O O   . LYS C 1 1057 ? 167.709 183.480 174.350 1.00 4.99   ? 1038 LYS C O   1 
ATOM   22840 C CB  . LYS C 1 1057 ? 164.888 184.334 174.220 1.00 4.99   ? 1038 LYS C CB  1 
ATOM   22841 C CG  . LYS C 1 1057 ? 163.491 183.738 174.123 1.00 4.99   ? 1038 LYS C CG  1 
ATOM   22842 C CD  . LYS C 1 1057 ? 163.471 182.246 174.388 1.00 4.99   ? 1038 LYS C CD  1 
ATOM   22843 C CE  . LYS C 1 1057 ? 164.190 181.424 173.338 1.00 4.99   ? 1038 LYS C CE  1 
ATOM   22844 N NZ  . LYS C 1 1057 ? 163.425 181.343 172.071 1.00 4.99   ? 1038 LYS C NZ  1 
ATOM   22845 N N   . ARG C 1 1058 ? 167.821 184.945 176.093 1.00 6.01   ? 1039 ARG C N   1 
ATOM   22846 C CA  . ARG C 1 1058 ? 169.302 185.067 175.992 1.00 6.01   ? 1039 ARG C CA  1 
ATOM   22847 C C   . ARG C 1 1058 ? 169.921 183.904 176.767 1.00 6.01   ? 1039 ARG C C   1 
ATOM   22848 O O   . ARG C 1 1058 ? 169.729 183.838 177.994 1.00 6.01   ? 1039 ARG C O   1 
ATOM   22849 C CB  . ARG C 1 1058 ? 169.777 186.435 176.485 1.00 6.01   ? 1039 ARG C CB  1 
ATOM   22850 C CG  . ARG C 1 1058 ? 169.000 186.960 177.680 1.00 6.01   ? 1039 ARG C CG  1 
ATOM   22851 C CD  . ARG C 1 1058 ? 168.964 188.475 177.683 1.00 6.01   ? 1039 ARG C CD  1 
ATOM   22852 N NE  . ARG C 1 1058 ? 170.274 189.049 177.950 1.00 6.01   ? 1039 ARG C NE  1 
ATOM   22853 C CZ  . ARG C 1 1058 ? 170.551 189.841 178.979 1.00 6.01   ? 1039 ARG C CZ  1 
ATOM   22854 N NH1 . ARG C 1 1058 ? 169.600 190.166 179.836 1.00 6.01   ? 1039 ARG C NH1 1 
ATOM   22855 N NH2 . ARG C 1 1058 ? 171.778 190.304 179.145 1.00 6.01   ? 1039 ARG C NH2 1 
ATOM   22856 N N   . VAL C 1 1059 ? 170.666 183.041 176.081 1.00 1.53   ? 1040 VAL C N   1 
ATOM   22857 C CA  . VAL C 1 1059 ? 171.162 181.802 176.749 1.00 1.53   ? 1040 VAL C CA  1 
ATOM   22858 C C   . VAL C 1 1059 ? 172.193 182.110 177.837 1.00 1.53   ? 1040 VAL C C   1 
ATOM   22859 O O   . VAL C 1 1059 ? 172.904 183.135 177.703 1.00 1.53   ? 1040 VAL C O   1 
ATOM   22860 C CB  . VAL C 1 1059 ? 171.725 180.799 175.723 1.00 1.53   ? 1040 VAL C CB  1 
ATOM   22861 C CG1 . VAL C 1 1059 ? 173.064 181.257 175.169 1.00 1.53   ? 1040 VAL C CG1 1 
ATOM   22862 C CG2 . VAL C 1 1059 ? 171.838 179.397 176.310 1.00 1.53   ? 1040 VAL C CG2 1 
ATOM   22863 N N   . ASP C 1 1060 ? 172.188 181.314 178.911 1.00 6.75   ? 1041 ASP C N   1 
ATOM   22864 C CA  . ASP C 1 1060 ? 173.206 181.417 179.997 1.00 6.75   ? 1041 ASP C CA  1 
ATOM   22865 C C   . ASP C 1 1060 ? 172.986 182.653 180.868 1.00 6.75   ? 1041 ASP C C   1 
ATOM   22866 O O   . ASP C 1 1060 ? 173.736 182.802 181.848 1.00 6.75   ? 1041 ASP C O   1 
ATOM   22867 C CB  . ASP C 1 1060 ? 174.648 181.336 179.485 1.00 6.75   ? 1041 ASP C CB  1 
ATOM   22868 C CG  . ASP C 1 1060 ? 175.096 179.917 179.175 1.00 6.75   ? 1041 ASP C CG  1 
ATOM   22869 O OD1 . ASP C 1 1060 ? 174.221 179.031 179.071 1.00 6.75   ? 1041 ASP C OD1 1 
ATOM   22870 O OD2 . ASP C 1 1060 ? 176.316 179.711 179.052 1.00 6.75   ? 1041 ASP C OD2 1 
ATOM   22871 N N   . PHE C 1 1061 ? 172.008 183.493 180.531 1.00 9.07   ? 1042 PHE C N   1 
ATOM   22872 C CA  . PHE C 1 1061 ? 171.708 184.641 181.423 1.00 9.07   ? 1042 PHE C CA  1 
ATOM   22873 C C   . PHE C 1 1061 ? 171.012 184.125 182.686 1.00 9.07   ? 1042 PHE C C   1 
ATOM   22874 O O   . PHE C 1 1061 ? 171.225 184.683 183.776 1.00 9.07   ? 1042 PHE C O   1 
ATOM   22875 C CB  . PHE C 1 1061 ? 170.855 185.683 180.705 1.00 9.07   ? 1042 PHE C CB  1 
ATOM   22876 C CG  . PHE C 1 1061 ? 170.602 186.903 181.547 1.00 9.07   ? 1042 PHE C CG  1 
ATOM   22877 C CD1 . PHE C 1 1061 ? 171.628 187.784 181.842 1.00 9.07   ? 1042 PHE C CD1 1 
ATOM   22878 C CD2 . PHE C 1 1061 ? 169.345 187.150 182.069 1.00 9.07   ? 1042 PHE C CD2 1 
ATOM   22879 C CE1 . PHE C 1 1061 ? 171.395 188.901 182.625 1.00 9.07   ? 1042 PHE C CE1 1 
ATOM   22880 C CE2 . PHE C 1 1061 ? 169.114 188.265 182.854 1.00 9.07   ? 1042 PHE C CE2 1 
ATOM   22881 C CZ  . PHE C 1 1061 ? 170.139 189.137 183.128 1.00 9.07   ? 1042 PHE C CZ  1 
ATOM   22882 N N   . CYS C 1 1062 ? 170.179 183.096 182.528 1.00 11.73  ? 1043 CYS C N   1 
ATOM   22883 C CA  . CYS C 1 1062 ? 169.438 182.548 183.692 1.00 11.73  ? 1043 CYS C CA  1 
ATOM   22884 C C   . CYS C 1 1062 ? 169.799 181.072 183.862 1.00 11.73  ? 1043 CYS C C   1 
ATOM   22885 O O   . CYS C 1 1062 ? 168.875 180.250 183.994 1.00 11.73  ? 1043 CYS C O   1 
ATOM   22886 C CB  . CYS C 1 1062 ? 167.935 182.698 183.498 1.00 11.73  ? 1043 CYS C CB  1 
ATOM   22887 S SG  . CYS C 1 1062 ? 167.438 184.299 182.812 1.00 11.73  ? 1043 CYS C SG  1 
ATOM   22888 N N   . GLY C 1 1063 ? 171.089 180.739 183.772 1.00 14.46  ? 1044 GLY C N   1 
ATOM   22889 C CA  . GLY C 1 1063 ? 171.506 179.347 184.025 1.00 14.46  ? 1044 GLY C CA  1 
ATOM   22890 C C   . GLY C 1 1063 ? 171.742 178.547 182.759 1.00 14.46  ? 1044 GLY C C   1 
ATOM   22891 O O   . GLY C 1 1063 ? 171.178 178.895 181.700 1.00 14.46  ? 1044 GLY C O   1 
ATOM   22892 N N   . LYS C 1 1064 ? 172.539 177.486 182.870 1.00 11.74  ? 1045 LYS C N   1 
ATOM   22893 C CA  . LYS C 1 1064 ? 172.878 176.674 181.675 1.00 11.74  ? 1045 LYS C CA  1 
ATOM   22894 C C   . LYS C 1 1064 ? 171.626 175.960 181.161 1.00 11.74  ? 1045 LYS C C   1 
ATOM   22895 O O   . LYS C 1 1064 ? 170.845 175.445 181.985 1.00 11.74  ? 1045 LYS C O   1 
ATOM   22896 C CB  . LYS C 1 1064 ? 173.976 175.667 182.023 1.00 11.74  ? 1045 LYS C CB  1 
ATOM   22897 C CG  . LYS C 1 1064 ? 174.540 174.902 180.834 1.00 11.74  ? 1045 LYS C CG  1 
ATOM   22898 C CD  . LYS C 1 1064 ? 174.312 173.412 180.925 1.00 11.74  ? 1045 LYS C CD  1 
ATOM   22899 C CE  . LYS C 1 1064 ? 175.068 172.639 179.865 1.00 11.74  ? 1045 LYS C CE  1 
ATOM   22900 N NZ  . LYS C 1 1064 ? 174.887 171.177 180.021 1.00 11.74  ? 1045 LYS C NZ  1 
ATOM   22901 N N   . GLY C 1 1065 ? 171.471 175.900 179.838 1.00 12.99  ? 1046 GLY C N   1 
ATOM   22902 C CA  . GLY C 1 1065 ? 170.303 175.225 179.247 1.00 12.99  ? 1046 GLY C CA  1 
ATOM   22903 C C   . GLY C 1 1065 ? 169.249 176.207 178.776 1.00 12.99  ? 1046 GLY C C   1 
ATOM   22904 O O   . GLY C 1 1065 ? 169.432 177.429 178.958 1.00 12.99  ? 1046 GLY C O   1 
ATOM   22905 N N   . TYR C 1 1066 ? 168.175 175.688 178.184 1.00 41.78  ? 1047 TYR C N   1 
ATOM   22906 C CA  . TYR C 1 1066 ? 167.075 176.573 177.737 1.00 41.78  ? 1047 TYR C CA  1 
ATOM   22907 C C   . TYR C 1 1066 ? 166.311 177.030 178.975 1.00 41.78  ? 1047 TYR C C   1 
ATOM   22908 O O   . TYR C 1 1066 ? 165.721 176.185 179.661 1.00 41.78  ? 1047 TYR C O   1 
ATOM   22909 C CB  . TYR C 1 1066 ? 166.167 175.833 176.759 1.00 41.78  ? 1047 TYR C CB  1 
ATOM   22910 C CG  . TYR C 1 1066 ? 166.854 175.422 175.484 1.00 41.78  ? 1047 TYR C CG  1 
ATOM   22911 C CD1 . TYR C 1 1066 ? 167.341 176.371 174.602 1.00 41.78  ? 1047 TYR C CD1 1 
ATOM   22912 C CD2 . TYR C 1 1066 ? 167.029 174.088 175.164 1.00 41.78  ? 1047 TYR C CD2 1 
ATOM   22913 C CE1 . TYR C 1 1066 ? 167.975 176.006 173.427 1.00 41.78  ? 1047 TYR C CE1 1 
ATOM   22914 C CE2 . TYR C 1 1066 ? 167.662 173.706 173.994 1.00 41.78  ? 1047 TYR C CE2 1 
ATOM   22915 C CZ  . TYR C 1 1066 ? 168.137 174.668 173.123 1.00 41.78  ? 1047 TYR C CZ  1 
ATOM   22916 O OH  . TYR C 1 1066 ? 168.770 174.301 171.965 1.00 41.78  ? 1047 TYR C OH  1 
ATOM   22917 N N   . HIS C 1 1067 ? 166.286 178.335 179.221 1.00 11.88  ? 1048 HIS C N   1 
ATOM   22918 C CA  . HIS C 1 1067 ? 165.655 178.824 180.471 1.00 11.88  ? 1048 HIS C CA  1 
ATOM   22919 C C   . HIS C 1 1067 ? 164.135 178.741 180.352 1.00 11.88  ? 1048 HIS C C   1 
ATOM   22920 O O   . HIS C 1 1067 ? 163.566 179.381 179.445 1.00 11.88  ? 1048 HIS C O   1 
ATOM   22921 C CB  . HIS C 1 1067 ? 166.095 180.261 180.748 1.00 11.88  ? 1048 HIS C CB  1 
ATOM   22922 C CG  . HIS C 1 1067 ? 165.298 180.934 181.811 1.00 11.88  ? 1048 HIS C CG  1 
ATOM   22923 N ND1 . HIS C 1 1067 ? 164.462 181.995 181.535 1.00 11.88  ? 1048 HIS C ND1 1 
ATOM   22924 C CD2 . HIS C 1 1067 ? 165.204 180.708 183.133 1.00 11.88  ? 1048 HIS C CD2 1 
ATOM   22925 C CE1 . HIS C 1 1067 ? 163.886 182.392 182.656 1.00 11.88  ? 1048 HIS C CE1 1 
ATOM   22926 N NE2 . HIS C 1 1067 ? 164.330 181.629 183.644 1.00 11.88  ? 1048 HIS C NE2 1 
ATOM   22927 N N   . LEU C 1 1068 ? 163.504 177.990 181.252 1.00 10.47  ? 1049 LEU C N   1 
ATOM   22928 C CA  . LEU C 1 1068 ? 162.021 177.940 181.262 1.00 10.47  ? 1049 LEU C CA  1 
ATOM   22929 C C   . LEU C 1 1068 ? 161.503 179.063 182.157 1.00 10.47  ? 1049 LEU C C   1 
ATOM   22930 O O   . LEU C 1 1068 ? 160.686 179.868 181.685 1.00 10.47  ? 1049 LEU C O   1 
ATOM   22931 C CB  . LEU C 1 1068 ? 161.590 176.590 181.832 1.00 10.47  ? 1049 LEU C CB  1 
ATOM   22932 C CG  . LEU C 1 1068 ? 161.676 175.412 180.867 1.00 10.47  ? 1049 LEU C CG  1 
ATOM   22933 C CD1 . LEU C 1 1068 ? 161.399 174.109 181.597 1.00 10.47  ? 1049 LEU C CD1 1 
ATOM   22934 C CD2 . LEU C 1 1068 ? 160.716 175.597 179.697 1.00 10.47  ? 1049 LEU C CD2 1 
ATOM   22935 N N   . MET C 1 1069 ? 161.989 179.116 183.396 1.00 10.93  ? 1050 MET C N   1 
ATOM   22936 C CA  . MET C 1 1069 ? 161.497 180.133 184.361 1.00 10.93  ? 1050 MET C CA  1 
ATOM   22937 C C   . MET C 1 1069 ? 162.403 180.087 185.595 1.00 10.93  ? 1050 MET C C   1 
ATOM   22938 O O   . MET C 1 1069 ? 163.439 179.398 185.538 1.00 10.93  ? 1050 MET C O   1 
ATOM   22939 C CB  . MET C 1 1069 ? 160.039 179.873 184.757 1.00 10.93  ? 1050 MET C CB  1 
ATOM   22940 C CG  . MET C 1 1069 ? 159.680 178.405 184.855 1.00 10.93  ? 1050 MET C CG  1 
ATOM   22941 S SD  . MET C 1 1069 ? 158.504 178.107 186.188 1.00 10.93  ? 1050 MET C SD  1 
ATOM   22942 C CE  . MET C 1 1069 ? 159.587 178.337 187.595 1.00 10.93  ? 1050 MET C CE  1 
ATOM   22943 N N   . SER C 1 1070 ? 162.079 180.849 186.638 1.00 9.57   ? 1051 SER C N   1 
ATOM   22944 C CA  . SER C 1 1070 ? 163.000 180.870 187.802 1.00 9.57   ? 1051 SER C CA  1 
ATOM   22945 C C   . SER C 1 1070 ? 162.276 181.267 189.087 1.00 9.57   ? 1051 SER C C   1 
ATOM   22946 O O   . SER C 1 1070 ? 161.135 181.761 188.996 1.00 9.57   ? 1051 SER C O   1 
ATOM   22947 C CB  . SER C 1 1070 ? 164.184 181.761 187.557 1.00 9.57   ? 1051 SER C CB  1 
ATOM   22948 O OG  . SER C 1 1070 ? 163.765 183.076 187.242 1.00 9.57   ? 1051 SER C OG  1 
ATOM   22949 N N   . PHE C 1 1071 ? 162.926 181.030 190.228 1.00 8.75   ? 1052 PHE C N   1 
ATOM   22950 C CA  . PHE C 1 1071 ? 162.346 181.389 191.544 1.00 8.75   ? 1052 PHE C CA  1 
ATOM   22951 C C   . PHE C 1 1071 ? 163.310 182.294 192.295 1.00 8.75   ? 1052 PHE C C   1 
ATOM   22952 O O   . PHE C 1 1071 ? 164.525 182.030 192.291 1.00 8.75   ? 1052 PHE C O   1 
ATOM   22953 C CB  . PHE C 1 1071 ? 162.164 180.139 192.399 1.00 8.75   ? 1052 PHE C CB  1 
ATOM   22954 C CG  . PHE C 1 1071 ? 161.219 179.140 191.797 1.00 8.75   ? 1052 PHE C CG  1 
ATOM   22955 C CD1 . PHE C 1 1071 ? 159.924 179.515 191.490 1.00 8.75   ? 1052 PHE C CD1 1 
ATOM   22956 C CD2 . PHE C 1 1071 ? 161.621 177.843 191.533 1.00 8.75   ? 1052 PHE C CD2 1 
ATOM   22957 C CE1 . PHE C 1 1071 ? 159.037 178.602 190.948 1.00 8.75   ? 1052 PHE C CE1 1 
ATOM   22958 C CE2 . PHE C 1 1071 ? 160.737 176.937 190.976 1.00 8.75   ? 1052 PHE C CE2 1 
ATOM   22959 C CZ  . PHE C 1 1071 ? 159.450 177.319 190.685 1.00 8.75   ? 1052 PHE C CZ  1 
ATOM   22960 N N   . PRO C 1 1072 ? 162.837 183.396 192.900 1.00 10.13  ? 1053 PRO C N   1 
ATOM   22961 C CA  . PRO C 1 1072 ? 163.707 184.211 193.729 1.00 10.13  ? 1053 PRO C CA  1 
ATOM   22962 C C   . PRO C 1 1072 ? 163.708 183.730 195.186 1.00 10.13  ? 1053 PRO C C   1 
ATOM   22963 O O   . PRO C 1 1072 ? 162.708 183.192 195.643 1.00 10.13  ? 1053 PRO C O   1 
ATOM   22964 C CB  . PRO C 1 1072 ? 163.063 185.596 193.621 1.00 10.13  ? 1053 PRO C CB  1 
ATOM   22965 C CG  . PRO C 1 1072 ? 161.591 185.303 193.449 1.00 10.13  ? 1053 PRO C CG  1 
ATOM   22966 C CD  . PRO C 1 1072 ? 161.506 183.971 192.727 1.00 10.13  ? 1053 PRO C CD  1 
ATOM   22967 N N   . GLN C 1 1073 ? 164.850 183.865 195.857 1.00 12.00  ? 1054 GLN C N   1 
ATOM   22968 C CA  . GLN C 1 1073 ? 164.915 183.532 197.303 1.00 12.00  ? 1054 GLN C CA  1 
ATOM   22969 C C   . GLN C 1 1073 ? 165.738 184.625 197.985 1.00 12.00  ? 1054 GLN C C   1 
ATOM   22970 O O   . GLN C 1 1073 ? 166.748 185.063 197.413 1.00 12.00  ? 1054 GLN C O   1 
ATOM   22971 C CB  . GLN C 1 1073 ? 165.546 182.162 197.537 1.00 12.00  ? 1054 GLN C CB  1 
ATOM   22972 C CG  . GLN C 1 1073 ? 164.772 181.005 196.920 1.00 12.00  ? 1054 GLN C CG  1 
ATOM   22973 C CD  . GLN C 1 1073 ? 163.397 180.833 197.520 1.00 12.00  ? 1054 GLN C CD  1 
ATOM   22974 O OE1 . GLN C 1 1073 ? 162.410 180.656 196.811 1.00 12.00  ? 1054 GLN C OE1 1 
ATOM   22975 N NE2 . GLN C 1 1073 ? 163.326 180.869 198.841 1.00 12.00  ? 1054 GLN C NE2 1 
ATOM   22976 N N   . SER C 1 1074 ? 165.308 185.052 199.166 1.00 13.10  ? 1055 SER C N   1 
ATOM   22977 C CA  . SER C 1 1074 ? 166.073 186.077 199.909 1.00 13.10  ? 1055 SER C CA  1 
ATOM   22978 C C   . SER C 1 1074 ? 167.347 185.463 200.482 1.00 13.10  ? 1055 SER C C   1 
ATOM   22979 O O   . SER C 1 1074 ? 167.393 184.227 200.676 1.00 13.10  ? 1055 SER C O   1 
ATOM   22980 C CB  . SER C 1 1074 ? 165.247 186.689 200.999 1.00 13.10  ? 1055 SER C CB  1 
ATOM   22981 O OG  . SER C 1 1074 ? 165.233 185.849 202.144 1.00 13.10  ? 1055 SER C OG  1 
ATOM   22982 N N   . ALA C 1 1075 ? 168.352 186.304 200.713 1.00 10.14  ? 1056 ALA C N   1 
ATOM   22983 C CA  . ALA C 1 1075 ? 169.605 185.832 201.338 1.00 10.14  ? 1056 ALA C CA  1 
ATOM   22984 C C   . ALA C 1 1075 ? 170.211 187.028 202.071 1.00 10.14  ? 1056 ALA C C   1 
ATOM   22985 O O   . ALA C 1 1075 ? 169.878 188.169 201.707 1.00 10.14  ? 1056 ALA C O   1 
ATOM   22986 C CB  . ALA C 1 1075 ? 170.527 185.263 200.293 1.00 10.14  ? 1056 ALA C CB  1 
ATOM   22987 N N   . PRO C 1 1076 ? 171.076 186.847 203.087 1.00 10.38  ? 1057 PRO C N   1 
ATOM   22988 C CA  . PRO C 1 1076 ? 171.565 188.004 203.831 1.00 10.38  ? 1057 PRO C CA  1 
ATOM   22989 C C   . PRO C 1 1076 ? 172.325 188.935 202.880 1.00 10.38  ? 1057 PRO C C   1 
ATOM   22990 O O   . PRO C 1 1076 ? 173.374 188.548 202.401 1.00 10.38  ? 1057 PRO C O   1 
ATOM   22991 C CB  . PRO C 1 1076 ? 172.490 187.370 204.876 1.00 10.38  ? 1057 PRO C CB  1 
ATOM   22992 C CG  . PRO C 1 1076 ? 171.996 185.934 204.987 1.00 10.38  ? 1057 PRO C CG  1 
ATOM   22993 C CD  . PRO C 1 1076 ? 171.606 185.564 203.574 1.00 10.38  ? 1057 PRO C CD  1 
ATOM   22994 N N   . HIS C 1 1077 ? 171.807 190.148 202.674 1.00 11.86  ? 1058 HIS C N   1 
ATOM   22995 C CA  . HIS C 1 1077 ? 172.431 191.108 201.720 1.00 11.86  ? 1058 HIS C CA  1 
ATOM   22996 C C   . HIS C 1 1077 ? 172.561 190.477 200.326 1.00 11.86  ? 1058 HIS C C   1 
ATOM   22997 O O   . HIS C 1 1077 ? 173.581 190.721 199.653 1.00 11.86  ? 1058 HIS C O   1 
ATOM   22998 C CB  . HIS C 1 1077 ? 173.787 191.597 202.244 1.00 11.86  ? 1058 HIS C CB  1 
ATOM   22999 C CG  . HIS C 1 1077 ? 173.780 191.912 203.700 1.00 11.86  ? 1058 HIS C CG  1 
ATOM   23000 N ND1 . HIS C 1 1077 ? 174.781 191.507 204.555 1.00 11.86  ? 1058 HIS C ND1 1 
ATOM   23001 C CD2 . HIS C 1 1077 ? 172.900 192.582 204.452 1.00 11.86  ? 1058 HIS C CD2 1 
ATOM   23002 C CE1 . HIS C 1 1077 ? 174.507 191.931 205.778 1.00 11.86  ? 1058 HIS C CE1 1 
ATOM   23003 N NE2 . HIS C 1 1077 ? 173.368 192.585 205.739 1.00 11.86  ? 1058 HIS C NE2 1 
ATOM   23004 N N   . GLY C 1 1078 ? 171.577 189.678 199.905 1.00 13.50  ? 1059 GLY C N   1 
ATOM   23005 C CA  . GLY C 1 1078 ? 171.732 189.003 198.605 1.00 13.50  ? 1059 GLY C CA  1 
ATOM   23006 C C   . GLY C 1 1078 ? 170.468 188.323 198.129 1.00 13.50  ? 1059 GLY C C   1 
ATOM   23007 O O   . GLY C 1 1078 ? 169.488 188.294 198.895 1.00 13.50  ? 1059 GLY C O   1 
ATOM   23008 N N   . VAL C 1 1079 ? 170.493 187.809 196.900 1.00 11.40  ? 1060 VAL C N   1 
ATOM   23009 C CA  . VAL C 1 1079 ? 169.327 187.046 196.373 1.00 11.40  ? 1060 VAL C CA  1 
ATOM   23010 C C   . VAL C 1 1079 ? 169.836 185.741 195.758 1.00 11.40  ? 1060 VAL C C   1 
ATOM   23011 O O   . VAL C 1 1079 ? 170.912 185.757 195.125 1.00 11.40  ? 1060 VAL C O   1 
ATOM   23012 C CB  . VAL C 1 1079 ? 168.545 187.874 195.338 1.00 11.40  ? 1060 VAL C CB  1 
ATOM   23013 C CG1 . VAL C 1 1079 ? 169.450 188.363 194.221 1.00 11.40  ? 1060 VAL C CG1 1 
ATOM   23014 C CG2 . VAL C 1 1079 ? 167.371 187.097 194.769 1.00 11.40  ? 1060 VAL C CG2 1 
ATOM   23015 N N   . VAL C 1 1080 ? 169.096 184.651 195.953 1.00 11.92  ? 1061 VAL C N   1 
ATOM   23016 C CA  . VAL C 1 1080 ? 169.474 183.361 195.310 1.00 11.92  ? 1061 VAL C CA  1 
ATOM   23017 C C   . VAL C 1 1080 ? 168.410 183.039 194.263 1.00 11.92  ? 1061 VAL C C   1 
ATOM   23018 O O   . VAL C 1 1080 ? 167.225 182.958 194.619 1.00 11.92  ? 1061 VAL C O   1 
ATOM   23019 C CB  . VAL C 1 1080 ? 169.587 182.236 196.351 1.00 11.92  ? 1061 VAL C CB  1 
ATOM   23020 C CG1 . VAL C 1 1080 ? 169.893 180.898 195.696 1.00 11.92  ? 1061 VAL C CG1 1 
ATOM   23021 C CG2 . VAL C 1 1080 ? 170.614 182.578 197.417 1.00 11.92  ? 1061 VAL C CG2 1 
ATOM   23022 N N   . PHE C 1 1081 ? 168.833 182.854 193.018 1.00 10.72  ? 1062 PHE C N   1 
ATOM   23023 C CA  . PHE C 1 1081 ? 167.865 182.536 191.945 1.00 10.72  ? 1062 PHE C CA  1 
ATOM   23024 C C   . PHE C 1 1081 ? 167.873 181.037 191.671 1.00 10.72  ? 1062 PHE C C   1 
ATOM   23025 O O   . PHE C 1 1081 ? 168.956 180.478 191.402 1.00 10.72  ? 1062 PHE C O   1 
ATOM   23026 C CB  . PHE C 1 1081 ? 168.221 183.285 190.665 1.00 10.72  ? 1062 PHE C CB  1 
ATOM   23027 C CG  . PHE C 1 1081 ? 167.918 184.757 190.705 1.00 10.72  ? 1062 PHE C CG  1 
ATOM   23028 C CD1 . PHE C 1 1081 ? 166.655 185.226 190.390 1.00 10.72  ? 1062 PHE C CD1 1 
ATOM   23029 C CD2 . PHE C 1 1081 ? 168.895 185.669 191.063 1.00 10.72  ? 1062 PHE C CD2 1 
ATOM   23030 C CE1 . PHE C 1 1081 ? 166.376 186.582 190.420 1.00 10.72  ? 1062 PHE C CE1 1 
ATOM   23031 C CE2 . PHE C 1 1081 ? 168.616 187.025 191.085 1.00 10.72  ? 1062 PHE C CE2 1 
ATOM   23032 C CZ  . PHE C 1 1081 ? 167.356 187.477 190.770 1.00 10.72  ? 1062 PHE C CZ  1 
ATOM   23033 N N   . LEU C 1 1082 ? 166.703 180.408 191.771 1.00 8.80   ? 1063 LEU C N   1 
ATOM   23034 C CA  . LEU C 1 1082 ? 166.609 178.976 191.394 1.00 8.80   ? 1063 LEU C CA  1 
ATOM   23035 C C   . LEU C 1 1082 ? 166.132 178.960 189.945 1.00 8.80   ? 1063 LEU C C   1 
ATOM   23036 O O   . LEU C 1 1082 ? 164.929 179.171 189.710 1.00 8.80   ? 1063 LEU C O   1 
ATOM   23037 C CB  . LEU C 1 1082 ? 165.628 178.263 192.326 1.00 8.80   ? 1063 LEU C CB  1 
ATOM   23038 C CG  . LEU C 1 1082 ? 166.001 178.284 193.808 1.00 8.80   ? 1063 LEU C CG  1 
ATOM   23039 C CD1 . LEU C 1 1082 ? 165.228 177.222 194.574 1.00 8.80   ? 1063 LEU C CD1 1 
ATOM   23040 C CD2 . LEU C 1 1082 ? 167.496 178.083 193.994 1.00 8.80   ? 1063 LEU C CD2 1 
ATOM   23041 N N   . HIS C 1 1083 ? 167.054 178.724 189.018 1.00 9.32   ? 1064 HIS C N   1 
ATOM   23042 C CA  . HIS C 1 1083 ? 166.691 178.792 187.582 1.00 9.32   ? 1064 HIS C CA  1 
ATOM   23043 C C   . HIS C 1 1083 ? 166.176 177.431 187.128 1.00 9.32   ? 1064 HIS C C   1 
ATOM   23044 O O   . HIS C 1 1083 ? 166.975 176.480 187.105 1.00 9.32   ? 1064 HIS C O   1 
ATOM   23045 C CB  . HIS C 1 1083 ? 167.910 179.223 186.765 1.00 9.32   ? 1064 HIS C CB  1 
ATOM   23046 C CG  . HIS C 1 1083 ? 168.349 180.626 187.019 1.00 9.32   ? 1064 HIS C CG  1 
ATOM   23047 N ND1 . HIS C 1 1083 ? 167.455 181.674 187.009 1.00 9.32   ? 1064 HIS C ND1 1 
ATOM   23048 C CD2 . HIS C 1 1083 ? 169.556 181.162 187.275 1.00 9.32   ? 1064 HIS C CD2 1 
ATOM   23049 C CE1 . HIS C 1 1083 ? 168.105 182.802 187.243 1.00 9.32   ? 1064 HIS C CE1 1 
ATOM   23050 N NE2 . HIS C 1 1083 ? 169.383 182.514 187.408 1.00 9.32   ? 1064 HIS C NE2 1 
ATOM   23051 N N   . VAL C 1 1084 ? 164.893 177.358 186.774 1.00 8.53   ? 1065 VAL C N   1 
ATOM   23052 C CA  . VAL C 1 1084 ? 164.331 176.090 186.234 1.00 8.53   ? 1065 VAL C CA  1 
ATOM   23053 C C   . VAL C 1 1084 ? 164.561 176.120 184.727 1.00 8.53   ? 1065 VAL C C   1 
ATOM   23054 O O   . VAL C 1 1084 ? 163.918 176.944 184.037 1.00 8.53   ? 1065 VAL C O   1 
ATOM   23055 C CB  . VAL C 1 1084 ? 162.839 175.962 186.573 1.00 8.53   ? 1065 VAL C CB  1 
ATOM   23056 C CG1 . VAL C 1 1084 ? 162.226 174.724 185.942 1.00 8.53   ? 1065 VAL C CG1 1 
ATOM   23057 C CG2 . VAL C 1 1084 ? 162.614 175.971 188.074 1.00 8.53   ? 1065 VAL C CG2 1 
ATOM   23058 N N   . THR C 1 1085 ? 165.449 175.254 184.244 1.00 8.43   ? 1066 THR C N   1 
ATOM   23059 C CA  . THR C 1 1085 ? 165.804 175.294 182.805 1.00 8.43   ? 1066 THR C CA  1 
ATOM   23060 C C   . THR C 1 1085 ? 165.534 173.942 182.153 1.00 8.43   ? 1066 THR C C   1 
ATOM   23061 O O   . THR C 1 1085 ? 165.512 172.921 182.870 1.00 8.43   ? 1066 THR C O   1 
ATOM   23062 C CB  . THR C 1 1085 ? 167.271 175.687 182.612 1.00 8.43   ? 1066 THR C CB  1 
ATOM   23063 O OG1 . THR C 1 1085 ? 168.065 174.502 182.620 1.00 8.43   ? 1066 THR C OG1 1 
ATOM   23064 C CG2 . THR C 1 1085 ? 167.755 176.641 183.682 1.00 8.43   ? 1066 THR C CG2 1 
ATOM   23065 N N   . TYR C 1 1086 ? 165.331 173.960 180.839 1.00 9.50   ? 1067 TYR C N   1 
ATOM   23066 C CA  . TYR C 1 1086 ? 165.082 172.715 180.080 1.00 9.50   ? 1067 TYR C CA  1 
ATOM   23067 C C   . TYR C 1 1086 ? 166.388 172.332 179.395 1.00 9.50   ? 1067 TYR C C   1 
ATOM   23068 O O   . TYR C 1 1086 ? 166.915 173.133 178.593 1.00 9.50   ? 1067 TYR C O   1 
ATOM   23069 C CB  . TYR C 1 1086 ? 163.969 172.981 179.070 1.00 9.50   ? 1067 TYR C CB  1 
ATOM   23070 C CG  . TYR C 1 1086 ? 163.761 171.975 177.966 1.00 9.50   ? 1067 TYR C CG  1 
ATOM   23071 C CD1 . TYR C 1 1086 ? 164.604 171.911 176.869 1.00 9.50   ? 1067 TYR C CD1 1 
ATOM   23072 C CD2 . TYR C 1 1086 ? 162.662 171.137 177.983 1.00 9.50   ? 1067 TYR C CD2 1 
ATOM   23073 C CE1 . TYR C 1 1086 ? 164.390 171.010 175.842 1.00 9.50   ? 1067 TYR C CE1 1 
ATOM   23074 C CE2 . TYR C 1 1086 ? 162.426 170.237 176.959 1.00 9.50   ? 1067 TYR C CE2 1 
ATOM   23075 C CZ  . TYR C 1 1086 ? 163.296 170.167 175.889 1.00 9.50   ? 1067 TYR C CZ  1 
ATOM   23076 O OH  . TYR C 1 1086 ? 163.063 169.268 174.882 1.00 9.50   ? 1067 TYR C OH  1 
ATOM   23077 N N   . VAL C 1 1087 ? 166.892 171.146 179.717 1.00 9.43   ? 1068 VAL C N   1 
ATOM   23078 C CA  . VAL C 1 1087 ? 168.168 170.680 179.113 1.00 9.43   ? 1068 VAL C CA  1 
ATOM   23079 C C   . VAL C 1 1087 ? 167.836 169.503 178.201 1.00 9.43   ? 1068 VAL C C   1 
ATOM   23080 O O   . VAL C 1 1087 ? 167.142 168.583 178.654 1.00 9.43   ? 1068 VAL C O   1 
ATOM   23081 C CB  . VAL C 1 1087 ? 169.172 170.264 180.199 1.00 9.43   ? 1068 VAL C CB  1 
ATOM   23082 C CG1 . VAL C 1 1087 ? 170.344 169.496 179.610 1.00 9.43   ? 1068 VAL C CG1 1 
ATOM   23083 C CG2 . VAL C 1 1087 ? 169.648 171.454 181.015 1.00 9.43   ? 1068 VAL C CG2 1 
ATOM   23084 N N   . PRO C 1 1088 ? 168.292 169.487 176.935 1.00 11.88  ? 1069 PRO C N   1 
ATOM   23085 C CA  . PRO C 1 1088 ? 168.053 168.326 176.086 1.00 11.88  ? 1069 PRO C CA  1 
ATOM   23086 C C   . PRO C 1 1088 ? 168.685 167.059 176.686 1.00 11.88  ? 1069 PRO C C   1 
ATOM   23087 O O   . PRO C 1 1088 ? 169.704 167.157 177.359 1.00 11.88  ? 1069 PRO C O   1 
ATOM   23088 C CB  . PRO C 1 1088 ? 168.692 168.696 174.739 1.00 11.88  ? 1069 PRO C CB  1 
ATOM   23089 C CG  . PRO C 1 1088 ? 169.549 169.922 175.017 1.00 11.88  ? 1069 PRO C CG  1 
ATOM   23090 C CD  . PRO C 1 1088 ? 168.982 170.581 176.258 1.00 11.88  ? 1069 PRO C CD  1 
ATOM   23091 N N   . ALA C 1 1089 ? 168.056 165.902 176.453 1.00 10.55  ? 1070 ALA C N   1 
ATOM   23092 C CA  . ALA C 1 1089 ? 168.563 164.635 177.037 1.00 10.55  ? 1070 ALA C CA  1 
ATOM   23093 C C   . ALA C 1 1089 ? 168.983 163.660 175.931 1.00 10.55  ? 1070 ALA C C   1 
ATOM   23094 O O   . ALA C 1 1089 ? 169.347 164.142 174.845 1.00 10.55  ? 1070 ALA C O   1 
ATOM   23095 C CB  . ALA C 1 1089 ? 167.534 164.030 177.957 1.00 10.55  ? 1070 ALA C CB  1 
ATOM   23096 N N   . GLN C 1 1090 ? 168.851 162.350 176.164 1.00 11.71  ? 1071 GLN C N   1 
ATOM   23097 C CA  . GLN C 1 1090 ? 169.365 161.353 175.185 1.00 11.71  ? 1071 GLN C CA  1 
ATOM   23098 C C   . GLN C 1 1090 ? 168.974 161.757 173.765 1.00 11.71  ? 1071 GLN C C   1 
ATOM   23099 O O   . GLN C 1 1090 ? 167.766 161.898 173.503 1.00 11.71  ? 1071 GLN C O   1 
ATOM   23100 C CB  . GLN C 1 1090 ? 168.799 159.969 175.498 1.00 11.71  ? 1071 GLN C CB  1 
ATOM   23101 C CG  . GLN C 1 1090 ? 168.753 159.641 176.984 1.00 11.71  ? 1071 GLN C CG  1 
ATOM   23102 C CD  . GLN C 1 1090 ? 167.346 159.658 177.531 1.00 11.71  ? 1071 GLN C CD  1 
ATOM   23103 O OE1 . GLN C 1 1090 ? 166.412 159.165 176.905 1.00 11.71  ? 1071 GLN C OE1 1 
ATOM   23104 N NE2 . GLN C 1 1090 ? 167.183 160.236 178.710 1.00 11.71  ? 1071 GLN C NE2 1 
ATOM   23105 N N   . GLU C 1 1091 ? 169.962 161.875 172.877 1.00 8.48   ? 1072 GLU C N   1 
ATOM   23106 C CA  . GLU C 1 1091 ? 169.673 162.332 171.494 1.00 8.48   ? 1072 GLU C CA  1 
ATOM   23107 C C   . GLU C 1 1091 ? 170.043 161.238 170.493 1.00 8.48   ? 1072 GLU C C   1 
ATOM   23108 O O   . GLU C 1 1091 ? 170.909 160.399 170.818 1.00 8.48   ? 1072 GLU C O   1 
ATOM   23109 C CB  . GLU C 1 1091 ? 170.447 163.614 171.176 1.00 8.48   ? 1072 GLU C CB  1 
ATOM   23110 C CG  . GLU C 1 1091 ? 171.934 163.412 170.952 1.00 8.48   ? 1072 GLU C CG  1 
ATOM   23111 C CD  . GLU C 1 1091 ? 172.802 163.587 172.187 1.00 8.48   ? 1072 GLU C CD  1 
ATOM   23112 O OE1 . GLU C 1 1091 ? 172.238 163.837 173.270 1.00 8.48   ? 1072 GLU C OE1 1 
ATOM   23113 O OE2 . GLU C 1 1091 ? 174.037 163.478 172.062 1.00 8.48   ? 1072 GLU C OE2 1 
ATOM   23114 N N   . LYS C 1 1092 ? 169.442 161.289 169.303 1.00 7.88   ? 1073 LYS C N   1 
ATOM   23115 C CA  . LYS C 1 1092 ? 169.766 160.310 168.233 1.00 7.88   ? 1073 LYS C CA  1 
ATOM   23116 C C   . LYS C 1 1092 ? 170.115 161.081 166.961 1.00 7.88   ? 1073 LYS C C   1 
ATOM   23117 O O   . LYS C 1 1092 ? 169.457 162.100 166.696 1.00 7.88   ? 1073 LYS C O   1 
ATOM   23118 C CB  . LYS C 1 1092 ? 168.557 159.423 167.941 1.00 7.88   ? 1073 LYS C CB  1 
ATOM   23119 C CG  . LYS C 1 1092 ? 168.180 158.429 169.029 1.00 7.88   ? 1073 LYS C CG  1 
ATOM   23120 C CD  . LYS C 1 1092 ? 167.073 157.500 168.590 1.00 7.88   ? 1073 LYS C CD  1 
ATOM   23121 C CE  . LYS C 1 1092 ? 167.343 156.878 167.237 1.00 7.88   ? 1073 LYS C CE  1 
ATOM   23122 N NZ  . LYS C 1 1092 ? 166.181 156.098 166.750 1.00 7.88   ? 1073 LYS C NZ  1 
ATOM   23123 N N   . ASN C 1 1093 ? 171.099 160.607 166.197 1.00 11.48  ? 1074 ASN C N   1 
ATOM   23124 C CA  . ASN C 1 1093 ? 171.382 161.285 164.904 1.00 11.48  ? 1074 ASN C CA  1 
ATOM   23125 C C   . ASN C 1 1093 ? 170.354 160.819 163.869 1.00 11.48  ? 1074 ASN C C   1 
ATOM   23126 O O   . ASN C 1 1093 ? 169.834 159.696 164.018 1.00 11.48  ? 1074 ASN C O   1 
ATOM   23127 C CB  . ASN C 1 1093 ? 172.826 161.103 164.424 1.00 11.48  ? 1074 ASN C CB  1 
ATOM   23128 C CG  . ASN C 1 1093 ? 173.235 159.653 164.272 1.00 11.48  ? 1074 ASN C CG  1 
ATOM   23129 O OD1 . ASN C 1 1093 ? 172.490 158.741 164.624 1.00 11.48  ? 1074 ASN C OD1 1 
ATOM   23130 N ND2 . ASN C 1 1093 ? 174.431 159.429 163.757 1.00 11.48  ? 1074 ASN C ND2 1 
ATOM   23131 N N   . PHE C 1 1094 ? 170.068 161.660 162.872 1.00 10.68  ? 1075 PHE C N   1 
ATOM   23132 C CA  . PHE C 1 1094 ? 169.062 161.320 161.835 1.00 10.68  ? 1075 PHE C CA  1 
ATOM   23133 C C   . PHE C 1 1094 ? 169.576 161.823 160.487 1.00 10.68  ? 1075 PHE C C   1 
ATOM   23134 O O   . PHE C 1 1094 ? 170.160 162.919 160.454 1.00 10.68  ? 1075 PHE C O   1 
ATOM   23135 C CB  . PHE C 1 1094 ? 167.722 161.978 162.167 1.00 10.68  ? 1075 PHE C CB  1 
ATOM   23136 C CG  . PHE C 1 1094 ? 167.136 161.564 163.492 1.00 10.68  ? 1075 PHE C CG  1 
ATOM   23137 C CD1 . PHE C 1 1094 ? 166.763 160.251 163.723 1.00 10.68  ? 1075 PHE C CD1 1 
ATOM   23138 C CD2 . PHE C 1 1094 ? 166.976 162.480 164.517 1.00 10.68  ? 1075 PHE C CD2 1 
ATOM   23139 C CE1 . PHE C 1 1094 ? 166.231 159.866 164.942 1.00 10.68  ? 1075 PHE C CE1 1 
ATOM   23140 C CE2 . PHE C 1 1094 ? 166.444 162.094 165.737 1.00 10.68  ? 1075 PHE C CE2 1 
ATOM   23141 C CZ  . PHE C 1 1094 ? 166.074 160.789 165.948 1.00 10.68  ? 1075 PHE C CZ  1 
ATOM   23142 N N   . THR C 1 1095 ? 169.369 161.065 159.412 1.00 14.67  ? 1076 THR C N   1 
ATOM   23143 C CA  . THR C 1 1095 ? 169.814 161.634 158.120 1.00 14.67  ? 1076 THR C CA  1 
ATOM   23144 C C   . THR C 1 1095 ? 168.891 162.801 157.781 1.00 14.67  ? 1076 THR C C   1 
ATOM   23145 O O   . THR C 1 1095 ? 167.671 162.577 157.668 1.00 14.67  ? 1076 THR C O   1 
ATOM   23146 C CB  . THR C 1 1095 ? 169.821 160.590 157.005 1.00 14.67  ? 1076 THR C CB  1 
ATOM   23147 O OG1 . THR C 1 1095 ? 170.738 159.564 157.384 1.00 14.67  ? 1076 THR C OG1 1 
ATOM   23148 C CG2 . THR C 1 1095 ? 170.225 161.182 155.674 1.00 14.67  ? 1076 THR C CG2 1 
ATOM   23149 N N   . THR C 1 1096 ? 169.458 163.987 157.586 1.00 12.14  ? 1077 THR C N   1 
ATOM   23150 C CA  . THR C 1 1096 ? 168.604 165.177 157.371 1.00 12.14  ? 1077 THR C CA  1 
ATOM   23151 C C   . THR C 1 1096 ? 168.841 165.774 155.986 1.00 12.14  ? 1077 THR C C   1 
ATOM   23152 O O   . THR C 1 1096 ? 169.970 165.652 155.466 1.00 12.14  ? 1077 THR C O   1 
ATOM   23153 C CB  . THR C 1 1096 ? 168.902 166.242 158.426 1.00 12.14  ? 1077 THR C CB  1 
ATOM   23154 O OG1 . THR C 1 1096 ? 168.290 167.460 158.008 1.00 12.14  ? 1077 THR C OG1 1 
ATOM   23155 C CG2 . THR C 1 1096 ? 170.384 166.472 158.593 1.00 12.14  ? 1077 THR C CG2 1 
ATOM   23156 N N   . ALA C 1 1097 ? 167.797 166.366 155.410 1.00 14.58  ? 1078 ALA C N   1 
ATOM   23157 C CA  . ALA C 1 1097 ? 167.945 167.055 154.111 1.00 14.58  ? 1078 ALA C CA  1 
ATOM   23158 C C   . ALA C 1 1097 ? 167.338 168.449 154.257 1.00 14.58  ? 1078 ALA C C   1 
ATOM   23159 O O   . ALA C 1 1097 ? 166.269 168.581 154.882 1.00 14.58  ? 1078 ALA C O   1 
ATOM   23160 C CB  . ALA C 1 1097 ? 167.267 166.278 153.016 1.00 14.58  ? 1078 ALA C CB  1 
ATOM   23161 N N   . PRO C 1 1098 ? 167.976 169.500 153.711 1.00 14.85  ? 1079 PRO C N   1 
ATOM   23162 C CA  . PRO C 1 1098 ? 167.406 170.842 153.783 1.00 14.85  ? 1079 PRO C CA  1 
ATOM   23163 C C   . PRO C 1 1098 ? 166.000 170.947 153.163 1.00 14.85  ? 1079 PRO C C   1 
ATOM   23164 O O   . PRO C 1 1098 ? 165.178 171.668 153.706 1.00 14.85  ? 1079 PRO C O   1 
ATOM   23165 C CB  . PRO C 1 1098 ? 168.401 171.725 153.011 1.00 14.85  ? 1079 PRO C CB  1 
ATOM   23166 C CG  . PRO C 1 1098 ? 169.407 170.780 152.376 1.00 14.85  ? 1079 PRO C CG  1 
ATOM   23167 C CD  . PRO C 1 1098 ? 169.295 169.451 153.090 1.00 14.85  ? 1079 PRO C CD  1 
ATOM   23168 N N   . ALA C 1 1099 ? 165.766 170.261 152.043 1.00 18.50  ? 1080 ALA C N   1 
ATOM   23169 C CA  . ALA C 1 1099 ? 164.421 170.293 151.427 1.00 18.50  ? 1080 ALA C CA  1 
ATOM   23170 C C   . ALA C 1 1099 ? 164.089 168.942 150.796 1.00 18.50  ? 1080 ALA C C   1 
ATOM   23171 O O   . ALA C 1 1099 ? 165.017 168.145 150.550 1.00 18.50  ? 1080 ALA C O   1 
ATOM   23172 C CB  . ALA C 1 1099 ? 164.328 171.402 150.413 1.00 18.50  ? 1080 ALA C CB  1 
ATOM   23173 N N   . ILE C 1 1100 ? 162.801 168.714 150.550 1.00 21.63  ? 1081 ILE C N   1 
ATOM   23174 C CA  . ILE C 1 1100 ? 162.362 167.431 149.934 1.00 21.63  ? 1081 ILE C CA  1 
ATOM   23175 C C   . ILE C 1 1100 ? 161.704 167.734 148.589 1.00 21.63  ? 1081 ILE C C   1 
ATOM   23176 O O   . ILE C 1 1100 ? 160.834 168.631 148.535 1.00 21.63  ? 1081 ILE C O   1 
ATOM   23177 C CB  . ILE C 1 1100 ? 161.423 166.672 150.886 1.00 21.63  ? 1081 ILE C CB  1 
ATOM   23178 C CG1 . ILE C 1 1100 ? 162.229 165.857 151.900 1.00 21.63  ? 1081 ILE C CG1 1 
ATOM   23179 C CG2 . ILE C 1 1100 ? 160.446 165.807 150.106 1.00 21.63  ? 1081 ILE C CG2 1 
ATOM   23180 C CD1 . ILE C 1 1100 ? 161.387 165.098 152.886 1.00 21.63  ? 1081 ILE C CD1 1 
ATOM   23181 N N   . CYS C 1 1101 ? 162.105 167.000 147.554 1.00 29.01  ? 1082 CYS C N   1 
ATOM   23182 C CA  . CYS C 1 1101 ? 161.575 167.269 146.197 1.00 29.01  ? 1082 CYS C CA  1 
ATOM   23183 C C   . CYS C 1 1101 ? 160.337 166.407 145.948 1.00 29.01  ? 1082 CYS C C   1 
ATOM   23184 O O   . CYS C 1 1101 ? 160.467 165.164 145.940 1.00 29.01  ? 1082 CYS C O   1 
ATOM   23185 C CB  . CYS C 1 1101 ? 162.641 166.955 145.158 1.00 29.01  ? 1082 CYS C CB  1 
ATOM   23186 S SG  . CYS C 1 1101 ? 162.091 167.203 143.451 1.00 29.01  ? 1082 CYS C SG  1 
ATOM   23187 N N   . HIS C 1 1102 ? 159.180 167.048 145.790 1.00 31.73  ? 1083 HIS C N   1 
ATOM   23188 C CA  . HIS C 1 1102 ? 157.943 166.296 145.455 1.00 31.73  ? 1083 HIS C CA  1 
ATOM   23189 C C   . HIS C 1 1102 ? 157.283 166.972 144.254 1.00 31.73  ? 1083 HIS C C   1 
ATOM   23190 O O   . HIS C 1 1102 ? 157.032 168.189 144.330 1.00 31.73  ? 1083 HIS C O   1 
ATOM   23191 C CB  . HIS C 1 1102 ? 156.995 166.243 146.654 1.00 31.73  ? 1083 HIS C CB  1 
ATOM   23192 C CG  . HIS C 1 1102 ? 155.734 165.492 146.391 1.00 31.73  ? 1083 HIS C CG  1 
ATOM   23193 N ND1 . HIS C 1 1102 ? 155.733 164.189 145.943 1.00 31.73  ? 1083 HIS C ND1 1 
ATOM   23194 C CD2 . HIS C 1 1102 ? 154.444 165.839 146.529 1.00 31.73  ? 1083 HIS C CD2 1 
ATOM   23195 C CE1 . HIS C 1 1102 ? 154.482 163.775 145.809 1.00 31.73  ? 1083 HIS C CE1 1 
ATOM   23196 N NE2 . HIS C 1 1102 ? 153.681 164.760 146.164 1.00 31.73  ? 1083 HIS C NE2 1 
ATOM   23197 N N   . ASP C 1 1103 ? 157.028 166.209 143.189 1.00 35.72  ? 1084 ASP C N   1 
ATOM   23198 C CA  . ASP C 1 1103 ? 156.386 166.765 141.966 1.00 35.72  ? 1084 ASP C CA  1 
ATOM   23199 C C   . ASP C 1 1103 ? 157.213 167.937 141.426 1.00 35.72  ? 1084 ASP C C   1 
ATOM   23200 O O   . ASP C 1 1103 ? 156.608 168.893 140.907 1.00 35.72  ? 1084 ASP C O   1 
ATOM   23201 C CB  . ASP C 1 1103 ? 154.933 167.172 142.229 1.00 35.72  ? 1084 ASP C CB  1 
ATOM   23202 C CG  . ASP C 1 1103 ? 154.056 166.007 142.649 1.00 35.72  ? 1084 ASP C CG  1 
ATOM   23203 O OD1 . ASP C 1 1103 ? 154.565 164.869 142.660 1.00 35.72  ? 1084 ASP C OD1 1 
ATOM   23204 O OD2 . ASP C 1 1103 ? 152.877 166.250 142.969 1.00 35.72  ? 1084 ASP C OD2 1 
ATOM   23205 N N   . GLY C 1 1104 ? 158.542 167.867 141.540 1.00 34.17  ? 1085 GLY C N   1 
ATOM   23206 C CA  . GLY C 1 1104 ? 159.407 168.929 140.988 1.00 34.17  ? 1085 GLY C CA  1 
ATOM   23207 C C   . GLY C 1 1104 ? 159.402 170.181 141.849 1.00 34.17  ? 1085 GLY C C   1 
ATOM   23208 O O   . GLY C 1 1104 ? 159.984 171.197 141.419 1.00 34.17  ? 1085 GLY C O   1 
ATOM   23209 N N   . LYS C 1 1105 ? 158.792 170.110 143.033 1.00 29.94  ? 1086 LYS C N   1 
ATOM   23210 C CA  . LYS C 1 1105 ? 158.688 171.302 143.912 1.00 29.94  ? 1086 LYS C CA  1 
ATOM   23211 C C   . LYS C 1 1105 ? 159.479 171.045 145.196 1.00 29.94  ? 1086 LYS C C   1 
ATOM   23212 O O   . LYS C 1 1105 ? 159.429 169.912 145.710 1.00 29.94  ? 1086 LYS C O   1 
ATOM   23213 C CB  . LYS C 1 1105 ? 157.222 171.592 144.234 1.00 29.94  ? 1086 LYS C CB  1 
ATOM   23214 C CG  . LYS C 1 1105 ? 156.320 171.853 143.036 1.00 29.94  ? 1086 LYS C CG  1 
ATOM   23215 C CD  . LYS C 1 1105 ? 154.856 171.750 143.396 1.00 29.94  ? 1086 LYS C CD  1 
ATOM   23216 C CE  . LYS C 1 1105 ? 154.561 170.522 144.230 1.00 29.94  ? 1086 LYS C CE  1 
ATOM   23217 N NZ  . LYS C 1 1105 ? 153.119 170.402 144.548 1.00 29.94  ? 1086 LYS C NZ  1 
ATOM   23218 N N   . ALA C 1 1106 ? 160.188 172.065 145.679 1.00 23.57  ? 1087 ALA C N   1 
ATOM   23219 C CA  . ALA C 1 1106 ? 160.999 171.902 146.904 1.00 23.57  ? 1087 ALA C CA  1 
ATOM   23220 C C   . ALA C 1 1106 ? 160.147 172.238 148.129 1.00 23.57  ? 1087 ALA C C   1 
ATOM   23221 O O   . ALA C 1 1106 ? 159.629 173.368 148.206 1.00 23.57  ? 1087 ALA C O   1 
ATOM   23222 C CB  . ALA C 1 1106 ? 162.222 172.777 146.834 1.00 23.57  ? 1087 ALA C CB  1 
ATOM   23223 N N   . HIS C 1 1107 ? 160.035 171.288 149.056 1.00 21.15  ? 1088 HIS C N   1 
ATOM   23224 C CA  . HIS C 1 1107 ? 159.253 171.527 150.295 1.00 21.15  ? 1088 HIS C CA  1 
ATOM   23225 C C   . HIS C 1 1107 ? 160.220 171.710 151.461 1.00 21.15  ? 1088 HIS C C   1 
ATOM   23226 O O   . HIS C 1 1107 ? 161.134 170.877 151.602 1.00 21.15  ? 1088 HIS C O   1 
ATOM   23227 C CB  . HIS C 1 1107 ? 158.293 170.364 150.551 1.00 21.15  ? 1088 HIS C CB  1 
ATOM   23228 C CG  . HIS C 1 1107 ? 157.228 170.238 149.515 1.00 21.15  ? 1088 HIS C CG  1 
ATOM   23229 N ND1 . HIS C 1 1107 ? 157.315 169.340 148.473 1.00 21.15  ? 1088 HIS C ND1 1 
ATOM   23230 C CD2 . HIS C 1 1107 ? 156.067 170.891 149.350 1.00 21.15  ? 1088 HIS C CD2 1 
ATOM   23231 C CE1 . HIS C 1 1107 ? 156.238 169.450 147.710 1.00 21.15  ? 1088 HIS C CE1 1 
ATOM   23232 N NE2 . HIS C 1 1107 ? 155.463 170.389 148.227 1.00 21.15  ? 1088 HIS C NE2 1 
ATOM   23233 N N   . PHE C 1 1108 ? 160.022 172.767 152.251 1.00 14.90  ? 1089 PHE C N   1 
ATOM   23234 C CA  . PHE C 1 1108 ? 160.877 173.034 153.433 1.00 14.90  ? 1089 PHE C CA  1 
ATOM   23235 C C   . PHE C 1 1108 ? 159.991 172.971 154.675 1.00 14.90  ? 1089 PHE C C   1 
ATOM   23236 O O   . PHE C 1 1108 ? 158.785 173.251 154.567 1.00 14.90  ? 1089 PHE C O   1 
ATOM   23237 C CB  . PHE C 1 1108 ? 161.491 174.429 153.344 1.00 14.90  ? 1089 PHE C CB  1 
ATOM   23238 C CG  . PHE C 1 1108 ? 162.255 174.709 152.077 1.00 14.90  ? 1089 PHE C CG  1 
ATOM   23239 C CD1 . PHE C 1 1108 ? 161.609 175.113 150.919 1.00 14.90  ? 1089 PHE C CD1 1 
ATOM   23240 C CD2 . PHE C 1 1108 ? 163.630 174.571 152.051 1.00 14.90  ? 1089 PHE C CD2 1 
ATOM   23241 C CE1 . PHE C 1 1108 ? 162.324 175.358 149.759 1.00 14.90  ? 1089 PHE C CE1 1 
ATOM   23242 C CE2 . PHE C 1 1108 ? 164.345 174.832 150.895 1.00 14.90  ? 1089 PHE C CE2 1 
ATOM   23243 C CZ  . PHE C 1 1108 ? 163.692 175.223 149.751 1.00 14.90  ? 1089 PHE C CZ  1 
ATOM   23244 N N   . PRO C 1 1109 ? 160.511 172.601 155.860 1.00 10.84  ? 1090 PRO C N   1 
ATOM   23245 C CA  . PRO C 1 1109 ? 159.649 172.465 157.025 1.00 10.84  ? 1090 PRO C CA  1 
ATOM   23246 C C   . PRO C 1 1109 ? 159.231 173.844 157.553 1.00 10.84  ? 1090 PRO C C   1 
ATOM   23247 O O   . PRO C 1 1109 ? 160.074 174.715 157.688 1.00 10.84  ? 1090 PRO C O   1 
ATOM   23248 C CB  . PRO C 1 1109 ? 160.530 171.721 158.035 1.00 10.84  ? 1090 PRO C CB  1 
ATOM   23249 C CG  . PRO C 1 1109 ? 161.948 172.083 157.645 1.00 10.84  ? 1090 PRO C CG  1 
ATOM   23250 C CD  . PRO C 1 1109 ? 161.920 172.331 156.149 1.00 10.84  ? 1090 PRO C CD  1 
ATOM   23251 N N   . ARG C 1 1110 ? 157.935 174.025 157.812 1.00 13.72  ? 1091 ARG C N   1 
ATOM   23252 C CA  . ARG C 1 1110 ? 157.473 175.305 158.410 1.00 13.72  ? 1091 ARG C CA  1 
ATOM   23253 C C   . ARG C 1 1110 ? 158.090 175.430 159.803 1.00 13.72  ? 1091 ARG C C   1 
ATOM   23254 O O   . ARG C 1 1110 ? 158.533 176.540 160.158 1.00 13.72  ? 1091 ARG C O   1 
ATOM   23255 C CB  . ARG C 1 1110 ? 155.947 175.342 158.490 1.00 13.72  ? 1091 ARG C CB  1 
ATOM   23256 C CG  . ARG C 1 1110 ? 155.262 175.703 157.181 1.00 13.72  ? 1091 ARG C CG  1 
ATOM   23257 C CD  . ARG C 1 1110 ? 153.762 175.784 157.376 1.00 13.72  ? 1091 ARG C CD  1 
ATOM   23258 N NE  . ARG C 1 1110 ? 153.022 175.832 156.124 1.00 13.72  ? 1091 ARG C NE  1 
ATOM   23259 C CZ  . ARG C 1 1110 ? 151.697 175.800 156.032 1.00 13.72  ? 1091 ARG C CZ  1 
ATOM   23260 N NH1 . ARG C 1 1110 ? 150.959 175.712 157.124 1.00 13.72  ? 1091 ARG C NH1 1 
ATOM   23261 N NH2 . ARG C 1 1110 ? 151.115 175.855 154.847 1.00 13.72  ? 1091 ARG C NH2 1 
ATOM   23262 N N   . GLU C 1 1111 ? 158.107 174.331 160.560 1.00 8.49   ? 1092 GLU C N   1 
ATOM   23263 C CA  . GLU C 1 1111 ? 158.775 174.347 161.887 1.00 8.49   ? 1092 GLU C CA  1 
ATOM   23264 C C   . GLU C 1 1111 ? 159.552 173.037 162.031 1.00 8.49   ? 1092 GLU C C   1 
ATOM   23265 O O   . GLU C 1 1111 ? 159.169 172.039 161.392 1.00 8.49   ? 1092 GLU C O   1 
ATOM   23266 C CB  . GLU C 1 1111 ? 157.763 174.546 163.019 1.00 8.49   ? 1092 GLU C CB  1 
ATOM   23267 C CG  . GLU C 1 1111 ? 157.454 173.295 163.823 1.00 8.49   ? 1092 GLU C CG  1 
ATOM   23268 C CD  . GLU C 1 1111 ? 156.611 172.252 163.110 1.00 8.49   ? 1092 GLU C CD  1 
ATOM   23269 O OE1 . GLU C 1 1111 ? 156.207 171.270 163.767 1.00 8.49   ? 1092 GLU C OE1 1 
ATOM   23270 O OE2 . GLU C 1 1111 ? 156.376 172.416 161.895 1.00 8.49   ? 1092 GLU C OE2 1 
ATOM   23271 N N   . GLY C 1 1112 ? 160.624 173.058 162.819 1.00 8.35   ? 1093 GLY C N   1 
ATOM   23272 C CA  . GLY C 1 1112 ? 161.434 171.842 162.988 1.00 8.35   ? 1093 GLY C CA  1 
ATOM   23273 C C   . GLY C 1 1112 ? 162.224 171.512 161.734 1.00 8.35   ? 1093 GLY C C   1 
ATOM   23274 O O   . GLY C 1 1112 ? 162.457 172.426 160.908 1.00 8.35   ? 1093 GLY C O   1 
ATOM   23275 N N   . VAL C 1 1113 ? 162.640 170.252 161.597 1.00 7.75   ? 1094 VAL C N   1 
ATOM   23276 C CA  . VAL C 1 1113 ? 163.487 169.861 160.435 1.00 7.75   ? 1094 VAL C CA  1 
ATOM   23277 C C   . VAL C 1 1113 ? 163.041 168.505 159.893 1.00 7.75   ? 1094 VAL C C   1 
ATOM   23278 O O   . VAL C 1 1113 ? 162.282 167.796 160.598 1.00 7.75   ? 1094 VAL C O   1 
ATOM   23279 C CB  . VAL C 1 1113 ? 164.971 169.790 160.835 1.00 7.75   ? 1094 VAL C CB  1 
ATOM   23280 C CG1 . VAL C 1 1113 ? 165.587 171.173 160.964 1.00 7.75   ? 1094 VAL C CG1 1 
ATOM   23281 C CG2 . VAL C 1 1113 ? 165.153 168.990 162.115 1.00 7.75   ? 1094 VAL C CG2 1 
ATOM   23282 N N   . PHE C 1 1114 ? 163.464 168.188 158.668 1.00 11.84  ? 1095 PHE C N   1 
ATOM   23283 C CA  . PHE C 1 1114 ? 163.189 166.844 158.110 1.00 11.84  ? 1095 PHE C CA  1 
ATOM   23284 C C   . PHE C 1 1114 ? 164.219 165.873 158.687 1.00 11.84  ? 1095 PHE C C   1 
ATOM   23285 O O   . PHE C 1 1114 ? 165.416 166.221 158.752 1.00 11.84  ? 1095 PHE C O   1 
ATOM   23286 C CB  . PHE C 1 1114 ? 163.326 166.852 156.590 1.00 11.84  ? 1095 PHE C CB  1 
ATOM   23287 C CG  . PHE C 1 1114 ? 162.290 167.675 155.877 1.00 11.84  ? 1095 PHE C CG  1 
ATOM   23288 C CD1 . PHE C 1 1114 ? 160.943 167.443 156.088 1.00 11.84  ? 1095 PHE C CD1 1 
ATOM   23289 C CD2 . PHE C 1 1114 ? 162.662 168.664 154.986 1.00 11.84  ? 1095 PHE C CD2 1 
ATOM   23290 C CE1 . PHE C 1 1114 ? 159.986 168.196 155.429 1.00 11.84  ? 1095 PHE C CE1 1 
ATOM   23291 C CE2 . PHE C 1 1114 ? 161.704 169.412 154.324 1.00 11.84  ? 1095 PHE C CE2 1 
ATOM   23292 C CZ  . PHE C 1 1114 ? 160.368 169.179 154.548 1.00 11.84  ? 1095 PHE C CZ  1 
ATOM   23293 N N   . VAL C 1 1115 ? 163.771 164.685 159.087 1.00 14.15  ? 1096 VAL C N   1 
ATOM   23294 C CA  . VAL C 1 1115 ? 164.729 163.668 159.600 1.00 14.15  ? 1096 VAL C CA  1 
ATOM   23295 C C   . VAL C 1 1115 ? 164.431 162.325 158.940 1.00 14.15  ? 1096 VAL C C   1 
ATOM   23296 O O   . VAL C 1 1115 ? 163.299 162.133 158.456 1.00 14.15  ? 1096 VAL C O   1 
ATOM   23297 C CB  . VAL C 1 1115 ? 164.651 163.540 161.131 1.00 14.15  ? 1096 VAL C CB  1 
ATOM   23298 C CG1 . VAL C 1 1115 ? 165.154 164.797 161.822 1.00 14.15  ? 1096 VAL C CG1 1 
ATOM   23299 C CG2 . VAL C 1 1115 ? 163.239 163.197 161.578 1.00 14.15  ? 1096 VAL C CG2 1 
ATOM   23300 N N   . SER C 1 1116 ? 165.438 161.459 158.880 1.00 22.33  ? 1097 SER C N   1 
ATOM   23301 C CA  . SER C 1 1116 ? 165.208 160.093 158.356 1.00 22.33  ? 1097 SER C CA  1 
ATOM   23302 C C   . SER C 1 1116 ? 165.806 159.100 159.351 1.00 22.33  ? 1097 SER C C   1 
ATOM   23303 O O   . SER C 1 1116 ? 166.986 159.273 159.724 1.00 22.33  ? 1097 SER C O   1 
ATOM   23304 C CB  . SER C 1 1116 ? 165.796 159.923 156.992 1.00 22.33  ? 1097 SER C CB  1 
ATOM   23305 O OG  . SER C 1 1116 ? 166.026 158.551 156.717 1.00 22.33  ? 1097 SER C OG  1 
ATOM   23306 N N   . ASN C 1 1117 ? 165.015 158.104 159.754 1.00 34.73  ? 1098 ASN C N   1 
ATOM   23307 C CA  . ASN C 1 1117 ? 165.508 157.085 160.714 1.00 34.73  ? 1098 ASN C CA  1 
ATOM   23308 C C   . ASN C 1 1117 ? 166.114 155.917 159.932 1.00 34.73  ? 1098 ASN C C   1 
ATOM   23309 O O   . ASN C 1 1117 ? 166.508 154.927 160.571 1.00 34.73  ? 1098 ASN C O   1 
ATOM   23310 C CB  . ASN C 1 1117 ? 164.402 156.615 161.657 1.00 34.73  ? 1098 ASN C CB  1 
ATOM   23311 C CG  . ASN C 1 1117 ? 163.377 155.740 160.969 1.00 34.73  ? 1098 ASN C CG  1 
ATOM   23312 O OD1 . ASN C 1 1117 ? 163.169 155.844 159.763 1.00 34.73  ? 1098 ASN C OD1 1 
ATOM   23313 N ND2 . ASN C 1 1117 ? 162.730 154.875 161.731 1.00 34.73  ? 1098 ASN C ND2 1 
ATOM   23314 N N   . GLY C 1 1118 ? 166.143 156.020 158.601 1.00 40.39  ? 1099 GLY C N   1 
ATOM   23315 C CA  . GLY C 1 1118 ? 166.770 154.973 157.773 1.00 40.39  ? 1099 GLY C CA  1 
ATOM   23316 C C   . GLY C 1 1118 ? 165.918 154.644 156.562 1.00 40.39  ? 1099 GLY C C   1 
ATOM   23317 O O   . GLY C 1 1118 ? 166.481 154.477 155.465 1.00 40.39  ? 1099 GLY C O   1 
ATOM   23318 N N   . THR C 1 1119 ? 164.603 154.559 156.751 1.00 37.79  ? 1100 THR C N   1 
ATOM   23319 C CA  . THR C 1 1119 ? 163.721 154.156 155.629 1.00 37.79  ? 1100 THR C CA  1 
ATOM   23320 C C   . THR C 1 1119 ? 162.641 155.213 155.400 1.00 37.79  ? 1100 THR C C   1 
ATOM   23321 O O   . THR C 1 1119 ? 162.176 155.336 154.250 1.00 37.79  ? 1100 THR C O   1 
ATOM   23322 C CB  . THR C 1 1119 ? 163.077 152.802 155.933 1.00 37.79  ? 1100 THR C CB  1 
ATOM   23323 O OG1 . THR C 1 1119 ? 162.030 152.591 154.987 1.00 37.79  ? 1100 THR C OG1 1 
ATOM   23324 C CG2 . THR C 1 1119 ? 162.511 152.732 157.333 1.00 37.79  ? 1100 THR C CG2 1 
ATOM   23325 N N   . HIS C 1 1120 ? 162.265 155.948 156.447 1.00 30.85  ? 1101 HIS C N   1 
ATOM   23326 C CA  . HIS C 1 1120 ? 161.141 156.911 156.311 1.00 30.85  ? 1101 HIS C CA  1 
ATOM   23327 C C   . HIS C 1 1120 ? 161.606 158.316 156.688 1.00 30.85  ? 1101 HIS C C   1 
ATOM   23328 O O   . HIS C 1 1120 ? 162.546 158.453 157.501 1.00 30.85  ? 1101 HIS C O   1 
ATOM   23329 C CB  . HIS C 1 1120 ? 159.959 156.467 157.178 1.00 30.85  ? 1101 HIS C CB  1 
ATOM   23330 C CG  . HIS C 1 1120 ? 159.152 155.366 156.574 1.00 30.85  ? 1101 HIS C CG  1 
ATOM   23331 N ND1 . HIS C 1 1120 ? 159.327 154.039 156.906 1.00 30.85  ? 1101 HIS C ND1 1 
ATOM   23332 C CD2 . HIS C 1 1120 ? 158.184 155.391 155.647 1.00 30.85  ? 1101 HIS C CD2 1 
ATOM   23333 C CE1 . HIS C 1 1120 ? 158.483 153.299 156.203 1.00 30.85  ? 1101 HIS C CE1 1 
ATOM   23334 N NE2 . HIS C 1 1120 ? 157.775 154.100 155.436 1.00 30.85  ? 1101 HIS C NE2 1 
ATOM   23335 N N   . TRP C 1 1121 ? 160.952 159.323 156.109 1.00 19.71  ? 1102 TRP C N   1 
ATOM   23336 C CA  . TRP C 1 1121 ? 161.286 160.730 156.442 1.00 19.71  ? 1102 TRP C CA  1 
ATOM   23337 C C   . TRP C 1 1121 ? 160.137 161.364 157.226 1.00 19.71  ? 1102 TRP C C   1 
ATOM   23338 O O   . TRP C 1 1121 ? 158.963 161.069 156.917 1.00 19.71  ? 1102 TRP C O   1 
ATOM   23339 C CB  . TRP C 1 1121 ? 161.577 161.527 155.174 1.00 19.71  ? 1102 TRP C CB  1 
ATOM   23340 C CG  . TRP C 1 1121 ? 162.861 161.158 154.510 1.00 19.71  ? 1102 TRP C CG  1 
ATOM   23341 C CD1 . TRP C 1 1121 ? 163.095 160.094 153.690 1.00 19.71  ? 1102 TRP C CD1 1 
ATOM   23342 C CD2 . TRP C 1 1121 ? 164.100 161.878 154.605 1.00 19.71  ? 1102 TRP C CD2 1 
ATOM   23343 N NE1 . TRP C 1 1121 ? 164.397 160.101 153.269 1.00 19.71  ? 1102 TRP C NE1 1 
ATOM   23344 C CE2 . TRP C 1 1121 ? 165.038 161.184 153.813 1.00 19.71  ? 1102 TRP C CE2 1 
ATOM   23345 C CE3 . TRP C 1 1121 ? 164.503 163.034 155.280 1.00 19.71  ? 1102 TRP C CE3 1 
ATOM   23346 C CZ2 . TRP C 1 1121 ? 166.356 161.617 153.676 1.00 19.71  ? 1102 TRP C CZ2 1 
ATOM   23347 C CZ3 . TRP C 1 1121 ? 165.804 163.460 155.143 1.00 19.71  ? 1102 TRP C CZ3 1 
ATOM   23348 C CH2 . TRP C 1 1121 ? 166.717 162.758 154.354 1.00 19.71  ? 1102 TRP C CH2 1 
ATOM   23349 N N   . PHE C 1 1122 ? 160.475 162.196 158.209 1.00 14.69  ? 1103 PHE C N   1 
ATOM   23350 C CA  . PHE C 1 1122 ? 159.434 162.830 159.050 1.00 14.69  ? 1103 PHE C CA  1 
ATOM   23351 C C   . PHE C 1 1122 ? 159.816 164.278 159.337 1.00 14.69  ? 1103 PHE C C   1 
ATOM   23352 O O   . PHE C 1 1122 ? 160.969 164.669 159.066 1.00 14.69  ? 1103 PHE C O   1 
ATOM   23353 C CB  . PHE C 1 1122 ? 159.288 162.092 160.380 1.00 14.69  ? 1103 PHE C CB  1 
ATOM   23354 C CG  . PHE C 1 1122 ? 158.912 160.642 160.245 1.00 14.69  ? 1103 PHE C CG  1 
ATOM   23355 C CD1 . PHE C 1 1122 ? 157.599 160.271 160.002 1.00 14.69  ? 1103 PHE C CD1 1 
ATOM   23356 C CD2 . PHE C 1 1122 ? 159.874 159.651 160.345 1.00 14.69  ? 1103 PHE C CD2 1 
ATOM   23357 C CE1 . PHE C 1 1122 ? 157.257 158.935 159.875 1.00 14.69  ? 1103 PHE C CE1 1 
ATOM   23358 C CE2 . PHE C 1 1122 ? 159.530 158.315 160.220 1.00 14.69  ? 1103 PHE C CE2 1 
ATOM   23359 C CZ  . PHE C 1 1122 ? 158.222 157.961 159.984 1.00 14.69  ? 1103 PHE C CZ  1 
ATOM   23360 N N   . VAL C 1 1123 ? 158.856 165.055 159.835 1.00 8.83   ? 1104 VAL C N   1 
ATOM   23361 C CA  . VAL C 1 1123 ? 159.168 166.451 160.247 1.00 8.83   ? 1104 VAL C CA  1 
ATOM   23362 C C   . VAL C 1 1123 ? 159.068 166.493 161.770 1.00 8.83   ? 1104 VAL C C   1 
ATOM   23363 O O   . VAL C 1 1123 ? 158.041 166.036 162.313 1.00 8.83   ? 1104 VAL C O   1 
ATOM   23364 C CB  . VAL C 1 1123 ? 158.200 167.462 159.617 1.00 8.83   ? 1104 VAL C CB  1 
ATOM   23365 C CG1 . VAL C 1 1123 ? 158.640 168.885 159.909 1.00 8.83   ? 1104 VAL C CG1 1 
ATOM   23366 C CG2 . VAL C 1 1123 ? 158.037 167.229 158.125 1.00 8.83   ? 1104 VAL C CG2 1 
ATOM   23367 N N   . THR C 1 1124 ? 160.104 166.995 162.433 1.00 6.73   ? 1105 THR C N   1 
ATOM   23368 C CA  . THR C 1 1124 ? 160.089 166.966 163.915 1.00 6.73   ? 1105 THR C CA  1 
ATOM   23369 C C   . THR C 1 1124 ? 160.656 168.272 164.464 1.00 6.73   ? 1105 THR C C   1 
ATOM   23370 O O   . THR C 1 1124 ? 161.516 168.883 163.803 1.00 6.73   ? 1105 THR C O   1 
ATOM   23371 C CB  . THR C 1 1124 ? 160.902 165.787 164.455 1.00 6.73   ? 1105 THR C CB  1 
ATOM   23372 O OG1 . THR C 1 1124 ? 161.030 165.913 165.872 1.00 6.73   ? 1105 THR C OG1 1 
ATOM   23373 C CG2 . THR C 1 1124 ? 162.282 165.740 163.843 1.00 6.73   ? 1105 THR C CG2 1 
ATOM   23374 N N   . GLN C 1 1125 ? 160.195 168.661 165.647 1.00 7.08   ? 1106 GLN C N   1 
ATOM   23375 C CA  . GLN C 1 1125 ? 160.742 169.878 166.292 1.00 7.08   ? 1106 GLN C CA  1 
ATOM   23376 C C   . GLN C 1 1125 ? 162.218 169.647 166.623 1.00 7.08   ? 1106 GLN C C   1 
ATOM   23377 O O   . GLN C 1 1125 ? 162.600 168.508 166.942 1.00 7.08   ? 1106 GLN C O   1 
ATOM   23378 C CB  . GLN C 1 1125 ? 159.941 170.216 167.547 1.00 7.08   ? 1106 GLN C CB  1 
ATOM   23379 C CG  . GLN C 1 1125 ? 159.315 168.994 168.198 1.00 7.08   ? 1106 GLN C CG  1 
ATOM   23380 C CD  . GLN C 1 1125 ? 158.478 169.365 169.392 1.00 7.08   ? 1106 GLN C CD  1 
ATOM   23381 O OE1 . GLN C 1 1125 ? 158.580 170.473 169.912 1.00 7.08   ? 1106 GLN C OE1 1 
ATOM   23382 N NE2 . GLN C 1 1125 ? 157.644 168.439 169.833 1.00 7.08   ? 1106 GLN C NE2 1 
ATOM   23383 N N   . ARG C 1 1126 ? 163.017 170.704 166.547 1.00 8.23   ? 1107 ARG C N   1 
ATOM   23384 C CA  . ARG C 1 1126 ? 164.473 170.556 166.778 1.00 8.23   ? 1107 ARG C CA  1 
ATOM   23385 C C   . ARG C 1 1126 ? 164.753 170.085 168.205 1.00 8.23   ? 1107 ARG C C   1 
ATOM   23386 O O   . ARG C 1 1126 ? 165.599 169.189 168.367 1.00 8.23   ? 1107 ARG C O   1 
ATOM   23387 C CB  . ARG C 1 1126 ? 165.141 171.917 166.582 1.00 8.23   ? 1107 ARG C CB  1 
ATOM   23388 C CG  . ARG C 1 1126 ? 164.581 172.696 165.401 1.00 8.23   ? 1107 ARG C CG  1 
ATOM   23389 C CD  . ARG C 1 1126 ? 165.545 172.678 164.237 1.00 8.23   ? 1107 ARG C CD  1 
ATOM   23390 N NE  . ARG C 1 1126 ? 166.729 173.459 164.556 1.00 8.23   ? 1107 ARG C NE  1 
ATOM   23391 C CZ  . ARG C 1 1126 ? 167.727 173.698 163.714 1.00 8.23   ? 1107 ARG C CZ  1 
ATOM   23392 N NH1 . ARG C 1 1126 ? 167.714 173.171 162.502 1.00 8.23   ? 1107 ARG C NH1 1 
ATOM   23393 N NH2 . ARG C 1 1126 ? 168.727 174.481 164.080 1.00 8.23   ? 1107 ARG C NH2 1 
ATOM   23394 N N   . ASN C 1 1127 ? 164.054 170.640 169.197 1.00 7.75   ? 1108 ASN C N   1 
ATOM   23395 C CA  . ASN C 1 1127 ? 164.407 170.335 170.611 1.00 7.75   ? 1108 ASN C CA  1 
ATOM   23396 C C   . ASN C 1 1127 ? 163.779 169.037 171.130 1.00 7.75   ? 1108 ASN C C   1 
ATOM   23397 O O   . ASN C 1 1127 ? 164.124 168.650 172.258 1.00 7.75   ? 1108 ASN C O   1 
ATOM   23398 C CB  . ASN C 1 1127 ? 164.060 171.500 171.535 1.00 7.75   ? 1108 ASN C CB  1 
ATOM   23399 C CG  . ASN C 1 1127 ? 164.795 172.771 171.168 1.00 7.75   ? 1108 ASN C CG  1 
ATOM   23400 O OD1 . ASN C 1 1127 ? 165.997 172.746 170.915 1.00 7.75   ? 1108 ASN C OD1 1 
ATOM   23401 N ND2 . ASN C 1 1127 ? 164.083 173.886 171.135 1.00 7.75   ? 1108 ASN C ND2 1 
ATOM   23402 N N   . PHE C 1 1128 ? 162.883 168.406 170.378 1.00 6.14   ? 1109 PHE C N   1 
ATOM   23403 C CA  . PHE C 1 1128 ? 162.365 167.100 170.857 1.00 6.14   ? 1109 PHE C CA  1 
ATOM   23404 C C   . PHE C 1 1128 ? 162.058 166.206 169.656 1.00 6.14   ? 1109 PHE C C   1 
ATOM   23405 O O   . PHE C 1 1128 ? 161.449 166.680 168.691 1.00 6.14   ? 1109 PHE C O   1 
ATOM   23406 C CB  . PHE C 1 1128 ? 161.124 167.313 171.724 1.00 6.14   ? 1109 PHE C CB  1 
ATOM   23407 C CG  . PHE C 1 1128 ? 160.627 166.070 172.413 1.00 6.14   ? 1109 PHE C CG  1 
ATOM   23408 C CD1 . PHE C 1 1128 ? 161.131 165.696 173.645 1.00 6.14   ? 1109 PHE C CD1 1 
ATOM   23409 C CD2 . PHE C 1 1128 ? 159.670 165.262 171.823 1.00 6.14   ? 1109 PHE C CD2 1 
ATOM   23410 C CE1 . PHE C 1 1128 ? 160.679 164.549 174.278 1.00 6.14   ? 1109 PHE C CE1 1 
ATOM   23411 C CE2 . PHE C 1 1128 ? 159.222 164.113 172.454 1.00 6.14   ? 1109 PHE C CE2 1 
ATOM   23412 C CZ  . PHE C 1 1128 ? 159.727 163.759 173.681 1.00 6.14   ? 1109 PHE C CZ  1 
ATOM   23413 N N   . TYR C 1 1129 ? 162.417 164.927 169.753 1.00 7.80   ? 1110 TYR C N   1 
ATOM   23414 C CA  . TYR C 1 1129 ? 162.180 164.021 168.607 1.00 7.80   ? 1110 TYR C CA  1 
ATOM   23415 C C   . TYR C 1 1129 ? 160.715 163.597 168.639 1.00 7.80   ? 1110 TYR C C   1 
ATOM   23416 O O   . TYR C 1 1129 ? 160.369 162.657 169.379 1.00 7.80   ? 1110 TYR C O   1 
ATOM   23417 C CB  . TYR C 1 1129 ? 163.117 162.816 168.640 1.00 7.80   ? 1110 TYR C CB  1 
ATOM   23418 C CG  . TYR C 1 1129 ? 162.916 161.862 167.492 1.00 7.80   ? 1110 TYR C CG  1 
ATOM   23419 C CD1 . TYR C 1 1129 ? 162.907 162.319 166.186 1.00 7.80   ? 1110 TYR C CD1 1 
ATOM   23420 C CD2 . TYR C 1 1129 ? 162.736 160.506 167.706 1.00 7.80   ? 1110 TYR C CD2 1 
ATOM   23421 C CE1 . TYR C 1 1129 ? 162.725 161.455 165.120 1.00 7.80   ? 1110 TYR C CE1 1 
ATOM   23422 C CE2 . TYR C 1 1129 ? 162.547 159.628 166.653 1.00 7.80   ? 1110 TYR C CE2 1 
ATOM   23423 C CZ  . TYR C 1 1129 ? 162.543 160.105 165.356 1.00 7.80   ? 1110 TYR C CZ  1 
ATOM   23424 O OH  . TYR C 1 1129 ? 162.364 159.247 164.306 1.00 7.80   ? 1110 TYR C OH  1 
ATOM   23425 N N   . GLU C 1 1130 ? 159.884 164.296 167.868 1.00 8.33   ? 1111 GLU C N   1 
ATOM   23426 C CA  . GLU C 1 1130 ? 158.445 163.948 167.775 1.00 8.33   ? 1111 GLU C CA  1 
ATOM   23427 C C   . GLU C 1 1130 ? 158.164 163.805 166.284 1.00 8.33   ? 1111 GLU C C   1 
ATOM   23428 O O   . GLU C 1 1130 ? 157.598 164.737 165.680 1.00 8.33   ? 1111 GLU C O   1 
ATOM   23429 C CB  . GLU C 1 1130 ? 157.585 165.034 168.424 1.00 8.33   ? 1111 GLU C CB  1 
ATOM   23430 C CG  . GLU C 1 1130 ? 156.105 164.699 168.444 1.00 8.33   ? 1111 GLU C CG  1 
ATOM   23431 C CD  . GLU C 1 1130 ? 155.203 165.872 168.786 1.00 8.33   ? 1111 GLU C CD  1 
ATOM   23432 O OE1 . GLU C 1 1130 ? 155.622 166.731 169.586 1.00 8.33   ? 1111 GLU C OE1 1 
ATOM   23433 O OE2 . GLU C 1 1130 ? 154.089 165.928 168.236 1.00 8.33   ? 1111 GLU C OE2 1 
ATOM   23434 N N   . PRO C 1 1131 ? 158.567 162.689 165.647 1.00 8.56   ? 1112 PRO C N   1 
ATOM   23435 C CA  . PRO C 1 1131 ? 158.427 162.573 164.202 1.00 8.56   ? 1112 PRO C CA  1 
ATOM   23436 C C   . PRO C 1 1131 ? 156.958 162.620 163.768 1.00 8.56   ? 1112 PRO C C   1 
ATOM   23437 O O   . PRO C 1 1131 ? 156.111 162.046 164.434 1.00 8.56   ? 1112 PRO C O   1 
ATOM   23438 C CB  . PRO C 1 1131 ? 159.049 161.205 163.886 1.00 8.56   ? 1112 PRO C CB  1 
ATOM   23439 C CG  . PRO C 1 1131 ? 158.952 160.439 165.185 1.00 8.56   ? 1112 PRO C CG  1 
ATOM   23440 C CD  . PRO C 1 1131 ? 159.108 161.483 166.271 1.00 8.56   ? 1112 PRO C CD  1 
ATOM   23441 N N   . GLN C 1 1132 ? 156.694 163.327 162.672 1.00 11.63  ? 1113 GLN C N   1 
ATOM   23442 C CA  . GLN C 1 1132 ? 155.314 163.386 162.133 1.00 11.63  ? 1113 GLN C CA  1 
ATOM   23443 C C   . GLN C 1 1132 ? 155.395 163.160 160.625 1.00 11.63  ? 1113 GLN C C   1 
ATOM   23444 O O   . GLN C 1 1132 ? 156.412 163.533 160.015 1.00 11.63  ? 1113 GLN C O   1 
ATOM   23445 C CB  . GLN C 1 1132 ? 154.672 164.740 162.426 1.00 11.63  ? 1113 GLN C CB  1 
ATOM   23446 C CG  . GLN C 1 1132 ? 154.440 164.996 163.905 1.00 11.63  ? 1113 GLN C CG  1 
ATOM   23447 C CD  . GLN C 1 1132 ? 154.148 166.450 164.180 1.00 11.63  ? 1113 GLN C CD  1 
ATOM   23448 O OE1 . GLN C 1 1132 ? 153.195 167.024 163.656 1.00 11.63  ? 1113 GLN C OE1 1 
ATOM   23449 N NE2 . GLN C 1 1132 ? 154.972 167.059 165.017 1.00 11.63  ? 1113 GLN C NE2 1 
ATOM   23450 N N   . ILE C 1 1133 ? 154.348 162.575 160.053 1.00 14.30  ? 1114 ILE C N   1 
ATOM   23451 C CA  . ILE C 1 1133 ? 154.376 162.285 158.594 1.00 14.30  ? 1114 ILE C CA  1 
ATOM   23452 C C   . ILE C 1 1133 ? 154.478 163.618 157.849 1.00 14.30  ? 1114 ILE C C   1 
ATOM   23453 O O   . ILE C 1 1133 ? 153.907 164.630 158.322 1.00 14.30  ? 1114 ILE C O   1 
ATOM   23454 C CB  . ILE C 1 1133 ? 153.139 161.475 158.174 1.00 14.30  ? 1114 ILE C CB  1 
ATOM   23455 C CG1 . ILE C 1 1133 ? 151.865 162.316 158.244 1.00 14.30  ? 1114 ILE C CG1 1 
ATOM   23456 C CG2 . ILE C 1 1133 ? 153.029 160.213 159.014 1.00 14.30  ? 1114 ILE C CG2 1 
ATOM   23457 C CD1 . ILE C 1 1133 ? 150.603 161.520 158.028 1.00 14.30  ? 1114 ILE C CD1 1 
ATOM   23458 N N   . ILE C 1 1134 ? 155.202 163.621 156.735 1.00 19.54  ? 1115 ILE C N   1 
ATOM   23459 C CA  . ILE C 1 1134 ? 155.414 164.901 156.004 1.00 19.54  ? 1115 ILE C CA  1 
ATOM   23460 C C   . ILE C 1 1134 ? 154.101 165.315 155.343 1.00 19.54  ? 1115 ILE C C   1 
ATOM   23461 O O   . ILE C 1 1134 ? 153.549 164.520 154.554 1.00 19.54  ? 1115 ILE C O   1 
ATOM   23462 C CB  . ILE C 1 1134 ? 156.561 164.755 154.994 1.00 19.54  ? 1115 ILE C CB  1 
ATOM   23463 C CG1 . ILE C 1 1134 ? 157.904 164.649 155.719 1.00 19.54  ? 1115 ILE C CG1 1 
ATOM   23464 C CG2 . ILE C 1 1134 ? 156.543 165.901 154.000 1.00 19.54  ? 1115 ILE C CG2 1 
ATOM   23465 C CD1 . ILE C 1 1134 ? 158.920 163.836 154.975 1.00 19.54  ? 1115 ILE C CD1 1 
ATOM   23466 N N   . THR C 1 1135 ? 153.647 166.532 155.631 1.00 25.96  ? 1116 THR C N   1 
ATOM   23467 C CA  . THR C 1 1135 ? 152.334 166.982 155.110 1.00 25.96  ? 1116 THR C CA  1 
ATOM   23468 C C   . THR C 1 1135 ? 152.459 168.391 154.539 1.00 25.96  ? 1116 THR C C   1 
ATOM   23469 O O   . THR C 1 1135 ? 153.514 169.021 154.725 1.00 25.96  ? 1116 THR C O   1 
ATOM   23470 C CB  . THR C 1 1135 ? 151.270 166.955 156.213 1.00 25.96  ? 1116 THR C CB  1 
ATOM   23471 O OG1 . THR C 1 1135 ? 151.811 167.552 157.392 1.00 25.96  ? 1116 THR C OG1 1 
ATOM   23472 C CG2 . THR C 1 1135 ? 150.811 165.550 156.530 1.00 25.96  ? 1116 THR C CG2 1 
ATOM   23473 N N   . THR C 1 1136 ? 151.441 168.827 153.803 1.00 28.79  ? 1117 THR C N   1 
ATOM   23474 C CA  . THR C 1 1136 ? 151.439 170.219 153.288 1.00 28.79  ? 1117 THR C CA  1 
ATOM   23475 C C   . THR C 1 1136 ? 151.202 171.185 154.453 1.00 28.79  ? 1117 THR C C   1 
ATOM   23476 O O   . THR C 1 1136 ? 151.511 172.376 154.303 1.00 28.79  ? 1117 THR C O   1 
ATOM   23477 C CB  . THR C 1 1136 ? 150.371 170.377 152.203 1.00 28.79  ? 1117 THR C CB  1 
ATOM   23478 O OG1 . THR C 1 1136 ? 150.471 169.246 151.336 1.00 28.79  ? 1117 THR C OG1 1 
ATOM   23479 C CG2 . THR C 1 1136 ? 150.519 171.664 151.420 1.00 28.79  ? 1117 THR C CG2 1 
ATOM   23480 N N   . ASP C 1 1137 ? 150.619 170.695 155.548 1.00 28.34  ? 1118 ASP C N   1 
ATOM   23481 C CA  . ASP C 1 1137 ? 150.310 171.563 156.714 1.00 28.34  ? 1118 ASP C CA  1 
ATOM   23482 C C   . ASP C 1 1137 ? 151.588 172.029 157.418 1.00 28.34  ? 1118 ASP C C   1 
ATOM   23483 O O   . ASP C 1 1137 ? 151.600 173.184 157.880 1.00 28.34  ? 1118 ASP C O   1 
ATOM   23484 C CB  . ASP C 1 1137 ? 149.393 170.835 157.697 1.00 28.34  ? 1118 ASP C CB  1 
ATOM   23485 C CG  . ASP C 1 1137 ? 148.268 170.099 156.998 1.00 28.34  ? 1118 ASP C CG  1 
ATOM   23486 O OD1 . ASP C 1 1137 ? 147.892 170.525 155.883 1.00 28.34  ? 1118 ASP C OD1 1 
ATOM   23487 O OD2 . ASP C 1 1137 ? 147.795 169.095 157.565 1.00 28.34  ? 1118 ASP C OD2 1 
ATOM   23488 N N   . ASN C 1 1138 ? 152.595 171.159 157.537 1.00 18.70  ? 1119 ASN C N   1 
ATOM   23489 C CA  . ASN C 1 1138 ? 153.814 171.520 158.311 1.00 18.70  ? 1119 ASN C CA  1 
ATOM   23490 C C   . ASN C 1 1138 ? 154.985 171.841 157.378 1.00 18.70  ? 1119 ASN C C   1 
ATOM   23491 O O   . ASN C 1 1138 ? 156.094 172.077 157.886 1.00 18.70  ? 1119 ASN C O   1 
ATOM   23492 C CB  . ASN C 1 1138 ? 154.184 170.405 159.290 1.00 18.70  ? 1119 ASN C CB  1 
ATOM   23493 C CG  . ASN C 1 1138 ? 154.269 169.044 158.632 1.00 18.70  ? 1119 ASN C CG  1 
ATOM   23494 O OD1 . ASN C 1 1138 ? 154.245 168.937 157.410 1.00 18.70  ? 1119 ASN C OD1 1 
ATOM   23495 N ND2 . ASN C 1 1138 ? 154.373 167.996 159.432 1.00 18.70  ? 1119 ASN C ND2 1 
ATOM   23496 N N   . THR C 1 1139 ? 154.745 171.836 156.068 1.00 18.55  ? 1120 THR C N   1 
ATOM   23497 C CA  . THR C 1 1139 ? 155.823 172.172 155.107 1.00 18.55  ? 1120 THR C CA  1 
ATOM   23498 C C   . THR C 1 1139 ? 155.338 173.257 154.148 1.00 18.55  ? 1120 THR C C   1 
ATOM   23499 O O   . THR C 1 1139 ? 154.126 173.319 153.884 1.00 18.55  ? 1120 THR C O   1 
ATOM   23500 C CB  . THR C 1 1139 ? 156.285 170.939 154.323 1.00 18.55  ? 1120 THR C CB  1 
ATOM   23501 O OG1 . THR C 1 1139 ? 155.240 170.549 153.429 1.00 18.55  ? 1120 THR C OG1 1 
ATOM   23502 C CG2 . THR C 1 1139 ? 156.652 169.788 155.231 1.00 18.55  ? 1120 THR C CG2 1 
ATOM   23503 N N   . PHE C 1 1140 ? 156.266 174.070 153.648 1.00 15.00  ? 1121 PHE C N   1 
ATOM   23504 C CA  . PHE C 1 1140 ? 155.885 175.105 152.656 1.00 15.00  ? 1121 PHE C CA  1 
ATOM   23505 C C   . PHE C 1 1140 ? 156.701 174.894 151.383 1.00 15.00  ? 1121 PHE C C   1 
ATOM   23506 O O   . PHE C 1 1140 ? 157.865 174.451 151.465 1.00 15.00  ? 1121 PHE C O   1 
ATOM   23507 C CB  . PHE C 1 1140 ? 156.070 176.513 153.219 1.00 15.00  ? 1121 PHE C CB  1 
ATOM   23508 C CG  . PHE C 1 1140 ? 157.499 176.903 153.485 1.00 15.00  ? 1121 PHE C CG  1 
ATOM   23509 C CD1 . PHE C 1 1140 ? 158.114 176.560 154.678 1.00 15.00  ? 1121 PHE C CD1 1 
ATOM   23510 C CD2 . PHE C 1 1140 ? 158.223 177.623 152.550 1.00 15.00  ? 1121 PHE C CD2 1 
ATOM   23511 C CE1 . PHE C 1 1140 ? 159.424 176.931 154.934 1.00 15.00  ? 1121 PHE C CE1 1 
ATOM   23512 C CE2 . PHE C 1 1140 ? 159.534 177.990 152.806 1.00 15.00  ? 1121 PHE C CE2 1 
ATOM   23513 C CZ  . PHE C 1 1140 ? 160.131 177.648 153.998 1.00 15.00  ? 1121 PHE C CZ  1 
ATOM   23514 N N   . VAL C 1 1141 ? 156.098 175.205 150.237 1.00 16.15  ? 1122 VAL C N   1 
ATOM   23515 C CA  . VAL C 1 1141 ? 156.785 174.930 148.944 1.00 16.15  ? 1122 VAL C CA  1 
ATOM   23516 C C   . VAL C 1 1141 ? 157.293 176.238 148.343 1.00 16.15  ? 1122 VAL C C   1 
ATOM   23517 O O   . VAL C 1 1141 ? 156.539 177.232 148.340 1.00 16.15  ? 1122 VAL C O   1 
ATOM   23518 C CB  . VAL C 1 1141 ? 155.849 174.205 147.962 1.00 16.15  ? 1122 VAL C CB  1 
ATOM   23519 C CG1 . VAL C 1 1141 ? 154.480 174.862 147.919 1.00 16.15  ? 1122 VAL C CG1 1 
ATOM   23520 C CG2 . VAL C 1 1141 ? 156.453 174.138 146.571 1.00 16.15  ? 1122 VAL C CG2 1 
ATOM   23521 N N   . SER C 1 1142 ? 158.551 176.243 147.908 1.00 20.55  ? 1123 SER C N   1 
ATOM   23522 C CA  . SER C 1 1142 ? 159.082 177.441 147.216 1.00 20.55  ? 1123 SER C CA  1 
ATOM   23523 C C   . SER C 1 1142 ? 160.153 176.999 146.218 1.00 20.55  ? 1123 SER C C   1 
ATOM   23524 O O   . SER C 1 1142 ? 161.096 176.301 146.634 1.00 20.55  ? 1123 SER C O   1 
ATOM   23525 C CB  . SER C 1 1142 ? 159.618 178.440 148.197 1.00 20.55  ? 1123 SER C CB  1 
ATOM   23526 O OG  . SER C 1 1142 ? 160.659 177.869 148.971 1.00 20.55  ? 1123 SER C OG  1 
ATOM   23527 N N   . GLY C 1 1143 ? 160.009 177.393 144.953 1.00 33.30  ? 1124 GLY C N   1 
ATOM   23528 C CA  . GLY C 1 1143 ? 161.043 177.075 143.951 1.00 33.30  ? 1124 GLY C CA  1 
ATOM   23529 C C   . GLY C 1 1143 ? 161.014 175.626 143.501 1.00 33.30  ? 1124 GLY C C   1 
ATOM   23530 O O   . GLY C 1 1143 ? 159.975 174.959 143.685 1.00 33.30  ? 1124 GLY C O   1 
ATOM   23531 N N   . ASN C 1 1144 ? 162.117 175.160 142.914 1.00 39.83  ? 1125 ASN C N   1 
ATOM   23532 C CA  . ASN C 1 1144 ? 162.177 173.770 142.396 1.00 39.83  ? 1125 ASN C CA  1 
ATOM   23533 C C   . ASN C 1 1144 ? 163.274 172.998 143.131 1.00 39.83  ? 1125 ASN C C   1 
ATOM   23534 O O   . ASN C 1 1144 ? 163.868 173.555 144.072 1.00 39.83  ? 1125 ASN C O   1 
ATOM   23535 C CB  . ASN C 1 1144 ? 162.406 173.730 140.884 1.00 39.83  ? 1125 ASN C CB  1 
ATOM   23536 C CG  . ASN C 1 1144 ? 163.652 174.478 140.460 1.00 39.83  ? 1125 ASN C CG  1 
ATOM   23537 O OD1 . ASN C 1 1144 ? 164.279 175.162 141.265 1.00 39.83  ? 1125 ASN C OD1 1 
ATOM   23538 N ND2 . ASN C 1 1144 ? 164.017 174.356 139.195 1.00 39.83  ? 1125 ASN C ND2 1 
ATOM   23539 N N   . CYS C 1 1145 ? 163.538 171.766 142.699 1.00 44.91  ? 1126 CYS C N   1 
ATOM   23540 C CA  . CYS C 1 1145 ? 164.524 170.910 143.408 1.00 44.91  ? 1126 CYS C CA  1 
ATOM   23541 C C   . CYS C 1 1145 ? 165.937 171.119 142.851 1.00 44.91  ? 1126 CYS C C   1 
ATOM   23542 O O   . CYS C 1 1145 ? 166.865 170.453 143.348 1.00 44.91  ? 1126 CYS C O   1 
ATOM   23543 C CB  . CYS C 1 1145 ? 164.138 169.447 143.244 1.00 44.91  ? 1126 CYS C CB  1 
ATOM   23544 S SG  . CYS C 1 1145 ? 162.345 169.195 143.168 1.00 44.91  ? 1126 CYS C SG  1 
ATOM   23545 N N   . ASP C 1 1146 ? 166.103 172.003 141.864 1.00 44.64  ? 1127 ASP C N   1 
ATOM   23546 C CA  . ASP C 1 1146 ? 167.435 172.163 141.220 1.00 44.64  ? 1127 ASP C CA  1 
ATOM   23547 C C   . ASP C 1 1146 ? 168.253 173.267 141.898 1.00 44.64  ? 1127 ASP C C   1 
ATOM   23548 O O   . ASP C 1 1146 ? 169.399 173.479 141.464 1.00 44.64  ? 1127 ASP C O   1 
ATOM   23549 C CB  . ASP C 1 1146 ? 167.291 172.442 139.724 1.00 44.64  ? 1127 ASP C CB  1 
ATOM   23550 C CG  . ASP C 1 1146 ? 166.671 171.284 138.965 1.00 44.64  ? 1127 ASP C CG  1 
ATOM   23551 O OD1 . ASP C 1 1146 ? 166.820 170.137 139.428 1.00 44.64  ? 1127 ASP C OD1 1 
ATOM   23552 O OD2 . ASP C 1 1146 ? 166.035 171.540 137.926 1.00 44.64  ? 1127 ASP C OD2 1 
ATOM   23553 N N   . VAL C 1 1147 ? 167.695 173.950 142.900 1.00 37.39  ? 1128 VAL C N   1 
ATOM   23554 C CA  . VAL C 1 1147 ? 168.424 175.099 143.517 1.00 37.39  ? 1128 VAL C CA  1 
ATOM   23555 C C   . VAL C 1 1147 ? 169.026 174.673 144.860 1.00 37.39  ? 1128 VAL C C   1 
ATOM   23556 O O   . VAL C 1 1147 ? 170.134 175.140 145.187 1.00 37.39  ? 1128 VAL C O   1 
ATOM   23557 C CB  . VAL C 1 1147 ? 167.490 176.311 143.669 1.00 37.39  ? 1128 VAL C CB  1 
ATOM   23558 C CG1 . VAL C 1 1147 ? 167.232 176.976 142.328 1.00 37.39  ? 1128 VAL C CG1 1 
ATOM   23559 C CG2 . VAL C 1 1147 ? 166.178 175.921 144.329 1.00 37.39  ? 1128 VAL C CG2 1 
ATOM   23560 N N   . VAL C 1 1148 ? 168.330 173.815 145.602 1.00 26.11  ? 1129 VAL C N   1 
ATOM   23561 C CA  . VAL C 1 1148 ? 168.830 173.446 146.956 1.00 26.11  ? 1129 VAL C CA  1 
ATOM   23562 C C   . VAL C 1 1148 ? 169.964 172.431 146.802 1.00 26.11  ? 1129 VAL C C   1 
ATOM   23563 O O   . VAL C 1 1148 ? 169.783 171.446 146.065 1.00 26.11  ? 1129 VAL C O   1 
ATOM   23564 C CB  . VAL C 1 1148 ? 167.701 172.895 147.840 1.00 26.11  ? 1129 VAL C CB  1 
ATOM   23565 C CG1 . VAL C 1 1148 ? 168.192 172.672 149.257 1.00 26.11  ? 1129 VAL C CG1 1 
ATOM   23566 C CG2 . VAL C 1 1148 ? 166.493 173.816 147.830 1.00 26.11  ? 1129 VAL C CG2 1 
ATOM   23567 N N   . ILE C 1 1149 ? 171.084 172.667 147.484 1.00 27.13  ? 1130 ILE C N   1 
ATOM   23568 C CA  . ILE C 1 1149 ? 172.265 171.765 147.352 1.00 27.13  ? 1130 ILE C CA  1 
ATOM   23569 C C   . ILE C 1 1149 ? 171.893 170.361 147.840 1.00 27.13  ? 1130 ILE C C   1 
ATOM   23570 O O   . ILE C 1 1149 ? 172.213 169.382 147.142 1.00 27.13  ? 1130 ILE C O   1 
ATOM   23571 C CB  . ILE C 1 1149 ? 173.454 172.345 148.136 1.00 27.13  ? 1130 ILE C CB  1 
ATOM   23572 C CG1 . ILE C 1 1149 ? 173.955 173.638 147.492 1.00 27.13  ? 1130 ILE C CG1 1 
ATOM   23573 C CG2 . ILE C 1 1149 ? 174.561 171.314 148.271 1.00 27.13  ? 1130 ILE C CG2 1 
ATOM   23574 C CD1 . ILE C 1 1149 ? 174.231 173.505 146.014 1.00 27.13  ? 1130 ILE C CD1 1 
ATOM   23575 N N   . GLY C 1 1150 ? 171.217 170.272 148.984 1.00 22.52  ? 1131 GLY C N   1 
ATOM   23576 C CA  . GLY C 1 1150 ? 170.776 168.956 149.479 1.00 22.52  ? 1131 GLY C CA  1 
ATOM   23577 C C   . GLY C 1 1150 ? 169.309 168.725 149.176 1.00 22.52  ? 1131 GLY C C   1 
ATOM   23578 O O   . GLY C 1 1150 ? 168.457 169.413 149.767 1.00 22.52  ? 1131 GLY C O   1 
ATOM   23579 N N   . ILE C 1 1151 ? 169.018 167.767 148.300 1.00 22.54  ? 1132 ILE C N   1 
ATOM   23580 C CA  . ILE C 1 1151 ? 167.596 167.448 147.993 1.00 22.54  ? 1132 ILE C CA  1 
ATOM   23581 C C   . ILE C 1 1151 ? 167.391 165.935 148.045 1.00 22.54  ? 1132 ILE C C   1 
ATOM   23582 O O   . ILE C 1 1151 ? 168.214 165.207 147.460 1.00 22.54  ? 1132 ILE C O   1 
ATOM   23583 C CB  . ILE C 1 1151 ? 167.201 168.031 146.626 1.00 22.54  ? 1132 ILE C CB  1 
ATOM   23584 C CG1 . ILE C 1 1151 ? 166.808 169.502 146.755 1.00 22.54  ? 1132 ILE C CG1 1 
ATOM   23585 C CG2 . ILE C 1 1151 ? 166.088 167.211 145.999 1.00 22.54  ? 1132 ILE C CG2 1 
ATOM   23586 C CD1 . ILE C 1 1151 ? 165.424 169.705 147.321 1.00 22.54  ? 1132 ILE C CD1 1 
ATOM   23587 N N   . VAL C 1 1152 ? 166.336 165.489 148.728 1.00 23.24  ? 1133 VAL C N   1 
ATOM   23588 C CA  . VAL C 1 1152 ? 166.010 164.035 148.733 1.00 23.24  ? 1133 VAL C CA  1 
ATOM   23589 C C   . VAL C 1 1152 ? 164.568 163.899 148.243 1.00 23.24  ? 1133 VAL C C   1 
ATOM   23590 O O   . VAL C 1 1152 ? 163.813 164.888 148.341 1.00 23.24  ? 1133 VAL C O   1 
ATOM   23591 C CB  . VAL C 1 1152 ? 166.194 163.400 150.122 1.00 23.24  ? 1133 VAL C CB  1 
ATOM   23592 C CG1 . VAL C 1 1152 ? 167.630 163.514 150.609 1.00 23.24  ? 1133 VAL C CG1 1 
ATOM   23593 C CG2 . VAL C 1 1152 ? 165.233 163.991 151.138 1.00 23.24  ? 1133 VAL C CG2 1 
ATOM   23594 N N   . ASN C 1 1153 ? 164.211 162.729 147.716 1.00 34.64  ? 1134 ASN C N   1 
ATOM   23595 C CA  . ASN C 1 1153 ? 162.850 162.571 147.143 1.00 34.64  ? 1134 ASN C CA  1 
ATOM   23596 C C   . ASN C 1 1153 ? 161.945 161.880 148.159 1.00 34.64  ? 1134 ASN C C   1 
ATOM   23597 O O   . ASN C 1 1153 ? 162.326 160.808 148.664 1.00 34.64  ? 1134 ASN C O   1 
ATOM   23598 C CB  . ASN C 1 1153 ? 162.865 161.812 145.816 1.00 34.64  ? 1134 ASN C CB  1 
ATOM   23599 C CG  . ASN C 1 1153 ? 163.626 162.543 144.731 1.00 34.64  ? 1134 ASN C CG  1 
ATOM   23600 O OD1 . ASN C 1 1153 ? 164.176 163.616 144.965 1.00 34.64  ? 1134 ASN C OD1 1 
ATOM   23601 N ND2 . ASN C 1 1153 ? 163.663 161.967 143.541 1.00 34.64  ? 1134 ASN C ND2 1 
ATOM   23602 N N   . ASN C 1 1154 ? 160.799 162.489 148.449 1.00 32.66  ? 1135 ASN C N   1 
ATOM   23603 C CA  . ASN C 1 1154 ? 159.824 161.847 149.366 1.00 32.66  ? 1135 ASN C CA  1 
ATOM   23604 C C   . ASN C 1 1154 ? 158.434 162.370 149.006 1.00 32.66  ? 1135 ASN C C   1 
ATOM   23605 O O   . ASN C 1 1154 ? 158.350 163.416 148.341 1.00 32.66  ? 1135 ASN C O   1 
ATOM   23606 C CB  . ASN C 1 1154 ? 160.195 162.051 150.839 1.00 32.66  ? 1135 ASN C CB  1 
ATOM   23607 C CG  . ASN C 1 1154 ? 159.256 161.345 151.796 1.00 32.66  ? 1135 ASN C CG  1 
ATOM   23608 O OD1 . ASN C 1 1154 ? 158.052 161.596 151.795 1.00 32.66  ? 1135 ASN C OD1 1 
ATOM   23609 N ND2 . ASN C 1 1154 ? 159.799 160.460 152.617 1.00 32.66  ? 1135 ASN C ND2 1 
ATOM   23610 N N   . THR C 1 1155 ? 157.395 161.657 149.432 1.00 34.92  ? 1136 THR C N   1 
ATOM   23611 C CA  . THR C 1 1155 ? 156.008 162.055 149.092 1.00 34.92  ? 1136 THR C CA  1 
ATOM   23612 C C   . THR C 1 1155 ? 155.417 162.934 150.195 1.00 34.92  ? 1136 THR C C   1 
ATOM   23613 O O   . THR C 1 1155 ? 155.453 162.520 151.368 1.00 34.92  ? 1136 THR C O   1 
ATOM   23614 C CB  . THR C 1 1155 ? 155.154 160.810 148.842 1.00 34.92  ? 1136 THR C CB  1 
ATOM   23615 O OG1 . THR C 1 1155 ? 155.318 159.941 149.962 1.00 34.92  ? 1136 THR C OG1 1 
ATOM   23616 C CG2 . THR C 1 1155 ? 155.557 160.079 147.582 1.00 34.92  ? 1136 THR C CG2 1 
ATOM   23617 N N   . VAL C 1 1156 ? 154.867 164.087 149.811 1.00 33.22  ? 1137 VAL C N   1 
ATOM   23618 C CA  . VAL C 1 1156 ? 154.210 164.995 150.795 1.00 33.22  ? 1137 VAL C CA  1 
ATOM   23619 C C   . VAL C 1 1156 ? 152.711 164.692 150.785 1.00 33.22  ? 1137 VAL C C   1 
ATOM   23620 O O   . VAL C 1 1156 ? 152.115 164.683 149.689 1.00 33.22  ? 1137 VAL C O   1 
ATOM   23621 C CB  . VAL C 1 1156 ? 154.496 166.466 150.456 1.00 33.22  ? 1137 VAL C CB  1 
ATOM   23622 C CG1 . VAL C 1 1156 ? 153.858 167.409 151.464 1.00 33.22  ? 1137 VAL C CG1 1 
ATOM   23623 C CG2 . VAL C 1 1156 ? 155.992 166.709 150.360 1.00 33.22  ? 1137 VAL C CG2 1 
ATOM   23624 N N   . TYR C 1 1157 ? 152.128 164.472 151.964 1.00 37.65  ? 1138 TYR C N   1 
ATOM   23625 C CA  . TYR C 1 1157 ? 150.704 164.055 152.017 1.00 37.65  ? 1138 TYR C CA  1 
ATOM   23626 C C   . TYR C 1 1157 ? 149.810 165.256 152.312 1.00 37.65  ? 1138 TYR C C   1 
ATOM   23627 O O   . TYR C 1 1157 ? 149.860 165.783 153.436 1.00 37.65  ? 1138 TYR C O   1 
ATOM   23628 C CB  . TYR C 1 1157 ? 150.502 162.999 153.106 1.00 37.65  ? 1138 TYR C CB  1 
ATOM   23629 C CG  . TYR C 1 1157 ? 151.498 161.867 153.095 1.00 37.65  ? 1138 TYR C CG  1 
ATOM   23630 C CD1 . TYR C 1 1157 ? 152.075 161.434 151.914 1.00 37.65  ? 1138 TYR C CD1 1 
ATOM   23631 C CD2 . TYR C 1 1157 ? 151.868 161.234 154.269 1.00 37.65  ? 1138 TYR C CD2 1 
ATOM   23632 C CE1 . TYR C 1 1157 ? 152.981 160.388 151.900 1.00 37.65  ? 1138 TYR C CE1 1 
ATOM   23633 C CE2 . TYR C 1 1157 ? 152.781 160.194 154.274 1.00 37.65  ? 1138 TYR C CE2 1 
ATOM   23634 C CZ  . TYR C 1 1157 ? 153.341 159.771 153.083 1.00 37.65  ? 1138 TYR C CZ  1 
ATOM   23635 O OH  . TYR C 1 1157 ? 154.247 158.743 153.072 1.00 37.65  ? 1138 TYR C OH  1 
ATOM   23636 N N   . ASP C 1 1158 ? 148.994 165.658 151.343 1.00 54.13  ? 1139 ASP C N   1 
ATOM   23637 C CA  . ASP C 1 1158 ? 148.022 166.744 151.615 1.00 54.13  ? 1139 ASP C CA  1 
ATOM   23638 C C   . ASP C 1 1158 ? 146.694 166.085 151.988 1.00 54.13  ? 1139 ASP C C   1 
ATOM   23639 O O   . ASP C 1 1158 ? 146.195 165.275 151.194 1.00 54.13  ? 1139 ASP C O   1 
ATOM   23640 C CB  . ASP C 1 1158 ? 147.867 167.665 150.408 1.00 54.13  ? 1139 ASP C CB  1 
ATOM   23641 C CG  . ASP C 1 1158 ? 147.712 166.922 149.094 1.00 54.13  ? 1139 ASP C CG  1 
ATOM   23642 O OD1 . ASP C 1 1158 ? 148.181 165.765 149.003 1.00 54.13  ? 1139 ASP C OD1 1 
ATOM   23643 O OD2 . ASP C 1 1158 ? 147.134 167.514 148.170 1.00 54.13  ? 1139 ASP C OD2 1 
ATOM   23644 N N   . PRO C 1 1159 ? 146.077 166.422 153.138 1.00 60.79  ? 1140 PRO C N   1 
ATOM   23645 C CA  . PRO C 1 1159 ? 144.841 165.759 153.560 1.00 60.79  ? 1140 PRO C CA  1 
ATOM   23646 C C   . PRO C 1 1159 ? 143.690 165.948 152.555 1.00 60.79  ? 1140 PRO C C   1 
ATOM   23647 O O   . PRO C 1 1159 ? 142.785 165.127 152.530 1.00 60.79  ? 1140 PRO C O   1 
ATOM   23648 C CB  . PRO C 1 1159 ? 144.495 166.456 154.885 1.00 60.79  ? 1140 PRO C CB  1 
ATOM   23649 C CG  . PRO C 1 1159 ? 145.815 167.005 155.367 1.00 60.79  ? 1140 PRO C CG  1 
ATOM   23650 C CD  . PRO C 1 1159 ? 146.532 167.427 154.100 1.00 60.79  ? 1140 PRO C CD  1 
ATOM   23651 N N   . LEU C 1 1160 ? 143.736 167.025 151.768 1.00 66.11  ? 1141 LEU C N   1 
ATOM   23652 C CA  . LEU C 1 1160 ? 142.633 167.311 150.818 1.00 66.11  ? 1141 LEU C CA  1 
ATOM   23653 C C   . LEU C 1 1160 ? 142.513 166.162 149.812 1.00 66.11  ? 1141 LEU C C   1 
ATOM   23654 O O   . LEU C 1 1160 ? 141.377 165.841 149.438 1.00 66.11  ? 1141 LEU C O   1 
ATOM   23655 C CB  . LEU C 1 1160 ? 142.913 168.634 150.099 1.00 66.11  ? 1141 LEU C CB  1 
ATOM   23656 C CG  . LEU C 1 1160 ? 143.478 169.756 150.969 1.00 66.11  ? 1141 LEU C CG  1 
ATOM   23657 C CD1 . LEU C 1 1160 ? 143.811 170.972 150.119 1.00 66.11  ? 1141 LEU C CD1 1 
ATOM   23658 C CD2 . LEU C 1 1160 ? 142.514 170.146 152.080 1.00 66.11  ? 1141 LEU C CD2 1 
ATOM   23659 N N   . GLN C 1 1161 ? 143.631 165.605 149.345 1.00 68.47  ? 1142 GLN C N   1 
ATOM   23660 C CA  . GLN C 1 1161 ? 143.545 164.555 148.289 1.00 68.47  ? 1142 GLN C CA  1 
ATOM   23661 C C   . GLN C 1 1161 ? 142.819 163.300 148.798 1.00 68.47  ? 1142 GLN C C   1 
ATOM   23662 O O   . GLN C 1 1161 ? 141.858 162.873 148.127 1.00 68.47  ? 1142 GLN C O   1 
ATOM   23663 C CB  . GLN C 1 1161 ? 144.931 164.223 147.731 1.00 68.47  ? 1142 GLN C CB  1 
ATOM   23664 C CG  . GLN C 1 1161 ? 145.391 165.182 146.642 1.00 68.47  ? 1142 GLN C CG  1 
ATOM   23665 C CD  . GLN C 1 1161 ? 144.560 165.111 145.383 1.00 68.47  ? 1142 GLN C CD  1 
ATOM   23666 O OE1 . GLN C 1 1161 ? 143.659 164.288 145.246 1.00 68.47  ? 1142 GLN C OE1 1 
ATOM   23667 N NE2 . GLN C 1 1161 ? 144.873 165.975 144.431 1.00 68.47  ? 1142 GLN C NE2 1 
ATOM   23668 N N   . PRO C 1 1162 ? 143.178 162.685 149.948 1.00 74.51  ? 1143 PRO C N   1 
ATOM   23669 C CA  . PRO C 1 1162 ? 142.400 161.548 150.450 1.00 74.51  ? 1143 PRO C CA  1 
ATOM   23670 C C   . PRO C 1 1162 ? 140.972 161.974 150.828 1.00 74.51  ? 1143 PRO C C   1 
ATOM   23671 O O   . PRO C 1 1162 ? 140.067 161.186 150.657 1.00 74.51  ? 1143 PRO C O   1 
ATOM   23672 C CB  . PRO C 1 1162 ? 143.179 161.044 151.676 1.00 74.51  ? 1143 PRO C CB  1 
ATOM   23673 C CG  . PRO C 1 1162 ? 144.068 162.204 152.063 1.00 74.51  ? 1143 PRO C CG  1 
ATOM   23674 C CD  . PRO C 1 1162 ? 144.369 162.935 150.770 1.00 74.51  ? 1143 PRO C CD  1 
ATOM   23675 N N   . GLU C 1 1163 ? 140.815 163.180 151.375 1.00 77.26  ? 1144 GLU C N   1 
ATOM   23676 C CA  . GLU C 1 1163 ? 139.468 163.621 151.823 1.00 77.26  ? 1144 GLU C CA  1 
ATOM   23677 C C   . GLU C 1 1163 ? 138.536 163.771 150.614 1.00 77.26  ? 1144 GLU C C   1 
ATOM   23678 O O   . GLU C 1 1163 ? 137.371 163.349 150.717 1.00 77.26  ? 1144 GLU C O   1 
ATOM   23679 C CB  . GLU C 1 1163 ? 139.565 164.925 152.611 1.00 77.26  ? 1144 GLU C CB  1 
ATOM   23680 C CG  . GLU C 1 1163 ? 138.217 165.429 153.067 1.00 77.26  ? 1144 GLU C CG  1 
ATOM   23681 C CD  . GLU C 1 1163 ? 137.329 164.379 153.712 1.00 77.26  ? 1144 GLU C CD  1 
ATOM   23682 O OE1 . GLU C 1 1163 ? 137.846 163.606 154.539 1.00 77.26  ? 1144 GLU C OE1 1 
ATOM   23683 O OE2 . GLU C 1 1163 ? 136.120 164.352 153.400 1.00 77.26  ? 1144 GLU C OE2 1 
ATOM   23684 N N   . LEU C 1 1164 ? 139.031 164.338 149.511 1.00 81.50  ? 1145 LEU C N   1 
ATOM   23685 C CA  . LEU C 1 1164 ? 138.213 164.475 148.274 1.00 81.50  ? 1145 LEU C CA  1 
ATOM   23686 C C   . LEU C 1 1164 ? 137.900 163.096 147.684 1.00 81.50  ? 1145 LEU C C   1 
ATOM   23687 O O   . LEU C 1 1164 ? 136.825 162.950 147.073 1.00 81.50  ? 1145 LEU C O   1 
ATOM   23688 C CB  . LEU C 1 1164 ? 138.985 165.324 147.259 1.00 81.50  ? 1145 LEU C CB  1 
ATOM   23689 C CG  . LEU C 1 1164 ? 138.554 166.782 147.151 1.00 81.50  ? 1145 LEU C CG  1 
ATOM   23690 C CD1 . LEU C 1 1164 ? 138.708 167.471 148.489 1.00 81.50  ? 1145 LEU C CD1 1 
ATOM   23691 C CD2 . LEU C 1 1164 ? 139.372 167.504 146.091 1.00 81.50  ? 1145 LEU C CD2 1 
ATOM   23692 N N   . ASP C 1 1165 ? 138.821 162.141 147.817 1.00 84.93  ? 1146 ASP C N   1 
ATOM   23693 C CA  . ASP C 1 1165 ? 138.625 160.810 147.184 1.00 84.93  ? 1146 ASP C CA  1 
ATOM   23694 C C   . ASP C 1 1165 ? 137.831 159.883 148.110 1.00 84.93  ? 1146 ASP C C   1 
ATOM   23695 O O   . ASP C 1 1165 ? 137.081 160.400 148.959 1.00 84.93  ? 1146 ASP C O   1 
ATOM   23696 C CB  . ASP C 1 1165 ? 139.976 160.197 146.819 1.00 84.93  ? 1146 ASP C CB  1 
ATOM   23697 C CG  . ASP C 1 1165 ? 140.760 161.040 145.830 1.00 84.93  ? 1146 ASP C CG  1 
ATOM   23698 O OD1 . ASP C 1 1165 ? 140.198 162.035 145.335 1.00 84.93  ? 1146 ASP C OD1 1 
ATOM   23699 O OD2 . ASP C 1 1165 ? 141.929 160.700 145.570 1.00 84.93  ? 1146 ASP C OD2 1 
ATOM   23700 N N   . ASP D 2 1    ? 243.127 244.078 272.335 1.00 101.93 ? 1    ASP D N   1 
ATOM   23701 C CA  . ASP D 2 1    ? 242.827 243.319 271.092 1.00 98.59  ? 1    ASP D CA  1 
ATOM   23702 C C   . ASP D 2 1    ? 241.590 242.445 271.331 1.00 96.46  ? 1    ASP D C   1 
ATOM   23703 O O   . ASP D 2 1    ? 241.057 242.354 272.456 1.00 90.15  ? 1    ASP D O   1 
ATOM   23704 C CB  . ASP D 2 1    ? 244.054 242.525 270.622 1.00 102.80 ? 1    ASP D CB  1 
ATOM   23705 C CG  . ASP D 2 1    ? 244.261 241.158 271.279 1.00 107.03 ? 1    ASP D CG  1 
ATOM   23706 O OD1 . ASP D 2 1    ? 244.026 241.022 272.543 1.00 71.87  ? 1    ASP D OD1 1 
ATOM   23707 O OD2 . ASP D 2 1    ? 244.678 240.221 270.530 1.00 87.77  ? 1    ASP D OD2 1 
ATOM   23708 N N   . LYS D 2 2    ? 241.159 241.796 270.240 1.00 73.35  ? 2    LYS D N   1 
ATOM   23709 C CA  . LYS D 2 2    ? 239.948 240.992 270.235 1.00 66.56  ? 2    LYS D CA  1 
ATOM   23710 C C   . LYS D 2 2    ? 240.141 239.746 271.117 1.00 56.94  ? 2    LYS D C   1 
ATOM   23711 O O   . LYS D 2 2    ? 239.155 239.174 271.587 1.00 55.11  ? 2    LYS D O   1 
ATOM   23712 C CB  . LYS D 2 2    ? 239.574 240.749 268.761 1.00 79.08  ? 2    LYS D CB  1 
ATOM   23713 C CG  . LYS D 2 2    ? 238.836 239.451 268.420 1.00 97.42  ? 2    LYS D CG  1 
ATOM   23714 C CD  . LYS D 2 2    ? 238.584 239.219 266.920 1.00 103.85 ? 2    LYS D CD  1 
ATOM   23715 C CE  . LYS D 2 2    ? 237.708 238.015 266.605 1.00 105.41 ? 2    LYS D CE  1 
ATOM   23716 N NZ  . LYS D 2 2    ? 238.377 236.725 266.912 1.00 102.22 ? 2    LYS D NZ  1 
ATOM   23717 N N   . LEU D 2 3    ? 241.393 239.303 271.350 1.00 49.96  ? 3    LEU D N   1 
ATOM   23718 C CA  . LEU D 2 3    ? 241.643 237.995 271.947 1.00 52.46  ? 3    LEU D CA  1 
ATOM   23719 C C   . LEU D 2 3    ? 241.398 238.014 273.453 1.00 46.48  ? 3    LEU D C   1 
ATOM   23720 O O   . LEU D 2 3    ? 240.924 237.024 274.010 1.00 41.13  ? 3    LEU D O   1 
ATOM   23721 C CB  . LEU D 2 3    ? 243.070 237.515 271.657 1.00 54.78  ? 3    LEU D CB  1 
ATOM   23722 C CG  . LEU D 2 3    ? 243.362 237.096 270.215 1.00 56.07  ? 3    LEU D CG  1 
ATOM   23723 C CD1 . LEU D 2 3    ? 244.814 236.667 270.064 1.00 51.74  ? 3    LEU D CD1 1 
ATOM   23724 C CD2 . LEU D 2 3    ? 242.439 235.974 269.764 1.00 54.67  ? 3    LEU D CD2 1 
ATOM   23725 N N   . TRP D 2 4    ? 241.728 239.134 274.103 1.00 45.42  ? 4    TRP D N   1 
ATOM   23726 C CA  . TRP D 2 4    ? 241.499 239.263 275.535 1.00 41.96  ? 4    TRP D CA  1 
ATOM   23727 C C   . TRP D 2 4    ? 239.994 239.212 275.834 1.00 39.91  ? 4    TRP D C   1 
ATOM   23728 O O   . TRP D 2 4    ? 239.517 238.449 276.684 1.00 40.06  ? 4    TRP D O   1 
ATOM   23729 C CB  . TRP D 2 4    ? 242.146 240.552 276.054 1.00 44.91  ? 4    TRP D CB  1 
ATOM   23730 C CG  . TRP D 2 4    ? 242.072 240.686 277.541 1.00 54.76  ? 4    TRP D CG  1 
ATOM   23731 C CD1 . TRP D 2 4    ? 242.923 240.143 278.460 1.00 51.66  ? 4    TRP D CD1 1 
ATOM   23732 C CD2 . TRP D 2 4    ? 241.014 241.306 278.295 1.00 49.19  ? 4    TRP D CD2 1 
ATOM   23733 N NE1 . TRP D 2 4    ? 242.497 240.431 279.728 1.00 52.65  ? 4    TRP D NE1 1 
ATOM   23734 C CE2 . TRP D 2 4    ? 241.338 241.154 279.661 1.00 51.88  ? 4    TRP D CE2 1 
ATOM   23735 C CE3 . TRP D 2 4    ? 239.850 241.994 277.948 1.00 48.16  ? 4    TRP D CE3 1 
ATOM   23736 C CZ2 . TRP D 2 4    ? 240.536 241.666 280.680 1.00 53.59  ? 4    TRP D CZ2 1 
ATOM   23737 C CZ3 . TRP D 2 4    ? 239.052 242.495 278.956 1.00 52.91  ? 4    TRP D CZ3 1 
ATOM   23738 C CH2 . TRP D 2 4    ? 239.390 242.336 280.302 1.00 52.93  ? 4    TRP D CH2 1 
ATOM   23739 N N   . ILE D 2 5    ? 239.210 240.001 275.112 1.00 39.11  ? 5    ILE D N   1 
ATOM   23740 C CA  . ILE D 2 5    ? 237.791 240.064 275.434 1.00 43.19  ? 5    ILE D CA  1 
ATOM   23741 C C   . ILE D 2 5    ? 237.085 238.758 275.052 1.00 42.06  ? 5    ILE D C   1 
ATOM   23742 O O   . ILE D 2 5    ? 236.212 238.265 275.790 1.00 41.92  ? 5    ILE D O   1 
ATOM   23743 C CB  . ILE D 2 5    ? 237.175 241.329 274.819 1.00 45.90  ? 5    ILE D CB  1 
ATOM   23744 C CG1 . ILE D 2 5    ? 235.721 241.536 275.270 1.00 48.29  ? 5    ILE D CG1 1 
ATOM   23745 C CG2 . ILE D 2 5    ? 237.348 241.333 273.314 1.00 42.55  ? 5    ILE D CG2 1 
ATOM   23746 C CD1 . ILE D 2 5    ? 235.570 241.826 276.753 1.00 45.74  ? 5    ILE D CD1 1 
ATOM   23747 N N   . LEU D 2 6    ? 237.556 238.114 273.979 1.00 37.87  ? 6    LEU D N   1 
ATOM   23748 C CA  . LEU D 2 6    ? 237.038 236.806 273.625 1.00 39.47  ? 6    LEU D CA  1 
ATOM   23749 C C   . LEU D 2 6    ? 237.260 235.863 274.797 1.00 37.68  ? 6    LEU D C   1 
ATOM   23750 O O   . LEU D 2 6    ? 236.331 235.156 275.188 1.00 36.96  ? 6    LEU D O   1 
ATOM   23751 C CB  . LEU D 2 6    ? 237.682 236.287 272.327 1.00 38.92  ? 6    LEU D CB  1 
ATOM   23752 C CG  . LEU D 2 6    ? 237.267 234.885 271.845 1.00 40.93  ? 6    LEU D CG  1 
ATOM   23753 C CD1 . LEU D 2 6    ? 235.764 234.735 271.612 1.00 37.70  ? 6    LEU D CD1 1 
ATOM   23754 C CD2 . LEU D 2 6    ? 237.977 234.535 270.539 1.00 43.30  ? 6    LEU D CD2 1 
ATOM   23755 N N   . GLN D 2 7    ? 238.471 235.889 275.371 1.00 37.39  ? 7    GLN D N   1 
ATOM   23756 C CA  . GLN D 2 7    ? 238.816 234.936 276.414 1.00 34.65  ? 7    GLN D CA  1 
ATOM   23757 C C   . GLN D 2 7    ? 237.951 235.209 277.648 1.00 36.16  ? 7    GLN D C   1 
ATOM   23758 O O   . GLN D 2 7    ? 237.467 234.283 278.304 1.00 35.50  ? 7    GLN D O   1 
ATOM   23759 C CB  . GLN D 2 7    ? 240.316 234.992 276.719 1.00 35.65  ? 7    GLN D CB  1 
ATOM   23760 C CG  . GLN D 2 7    ? 240.747 234.074 277.869 1.00 33.60  ? 7    GLN D CG  1 
ATOM   23761 C CD  . GLN D 2 7    ? 240.541 232.627 277.518 1.00 40.32  ? 7    GLN D CD  1 
ATOM   23762 O OE1 . GLN D 2 7    ? 240.542 232.276 276.343 1.00 39.12  ? 7    GLN D OE1 1 
ATOM   23763 N NE2 . GLN D 2 7    ? 240.417 231.766 278.528 1.00 39.66  ? 7    GLN D NE2 1 
ATOM   23764 N N   . LYS D 2 8    ? 237.725 236.484 277.953 1.00 38.72  ? 8    LYS D N   1 
ATOM   23765 C CA  . LYS D 2 8    ? 236.931 236.853 279.123 1.00 38.42  ? 8    LYS D CA  1 
ATOM   23766 C C   . LYS D 2 8    ? 235.480 236.402 278.964 1.00 40.94  ? 8    LYS D C   1 
ATOM   23767 O O   . LYS D 2 8    ? 234.912 235.819 279.892 1.00 38.67  ? 8    LYS D O   1 
ATOM   23768 C CB  . LYS D 2 8    ? 237.029 238.363 279.365 1.00 43.26  ? 8    LYS D CB  1 
ATOM   23769 C CG  . LYS D 2 8    ? 238.370 238.838 279.933 1.00 44.11  ? 8    LYS D CG  1 
ATOM   23770 C CD  . LYS D 2 8    ? 238.659 238.226 281.288 1.00 48.00  ? 8    LYS D CD  1 
ATOM   23771 C CE  . LYS D 2 8    ? 240.063 238.425 281.791 1.00 54.30  ? 8    LYS D CE  1 
ATOM   23772 N NZ  . LYS D 2 8    ? 240.377 237.352 282.761 1.00 63.25  ? 8    LYS D NZ  1 
ATOM   23773 N N   . ILE D 2 9    ? 234.906 236.627 277.768 1.00 39.97  ? 9    ILE D N   1 
ATOM   23774 C CA  . ILE D 2 9    ? 233.548 236.181 277.469 1.00 36.50  ? 9    ILE D CA  1 
ATOM   23775 C C   . ILE D 2 9    ? 233.471 234.657 277.581 1.00 34.80  ? 9    ILE D C   1 
ATOM   23776 O O   . ILE D 2 9    ? 232.586 234.117 278.245 1.00 35.84  ? 9    ILE D O   1 
ATOM   23777 C CB  . ILE D 2 9    ? 233.090 236.725 276.100 1.00 34.48  ? 9    ILE D CB  1 
ATOM   23778 C CG1 . ILE D 2 9    ? 233.005 238.244 276.093 1.00 36.08  ? 9    ILE D CG1 1 
ATOM   23779 C CG2 . ILE D 2 9    ? 231.764 236.144 275.692 1.00 40.12  ? 9    ILE D CG2 1 
ATOM   23780 C CD1 . ILE D 2 9    ? 232.982 238.827 274.688 1.00 41.06  ? 9    ILE D CD1 1 
ATOM   23781 N N   . TYR D 2 10   ? 234.439 233.955 276.985 1.00 37.82  ? 10   TYR D N   1 
ATOM   23782 C CA  . TYR D 2 10   ? 234.498 232.499 277.065 1.00 35.99  ? 10   TYR D CA  1 
ATOM   23783 C C   . TYR D 2 10   ? 234.493 232.068 278.527 1.00 35.14  ? 10   TYR D C   1 
ATOM   23784 O O   . TYR D 2 10   ? 233.851 231.087 278.887 1.00 34.37  ? 10   TYR D O   1 
ATOM   23785 C CB  . TYR D 2 10   ? 235.731 231.922 276.342 1.00 38.20  ? 10   TYR D CB  1 
ATOM   23786 C CG  . TYR D 2 10   ? 235.708 230.417 276.195 1.00 37.35  ? 10   TYR D CG  1 
ATOM   23787 C CD1 . TYR D 2 10   ? 235.005 229.819 275.160 1.00 37.19  ? 10   TYR D CD1 1 
ATOM   23788 C CD2 . TYR D 2 10   ? 236.323 229.585 277.128 1.00 34.59  ? 10   TYR D CD2 1 
ATOM   23789 C CE1 . TYR D 2 10   ? 234.902 228.439 275.056 1.00 35.82  ? 10   TYR D CE1 1 
ATOM   23790 C CE2 . TYR D 2 10   ? 236.237 228.206 277.042 1.00 33.10  ? 10   TYR D CE2 1 
ATOM   23791 C CZ  . TYR D 2 10   ? 235.528 227.636 275.993 1.00 36.66  ? 10   TYR D CZ  1 
ATOM   23792 O OH  . TYR D 2 10   ? 235.434 226.284 275.852 1.00 40.00  ? 10   TYR D OH  1 
ATOM   23793 N N   . GLU D 2 11   ? 235.221 232.800 279.379 1.00 38.56  ? 11   GLU D N   1 
ATOM   23794 C CA  . GLU D 2 11   ? 235.398 232.381 280.769 1.00 38.72  ? 11   GLU D CA  1 
ATOM   23795 C C   . GLU D 2 11   ? 234.091 232.524 281.529 1.00 33.90  ? 11   GLU D C   1 
ATOM   23796 O O   . GLU D 2 11   ? 233.772 231.668 282.361 1.00 34.94  ? 11   GLU D O   1 
ATOM   23797 C CB  . GLU D 2 11   ? 236.553 233.135 281.438 1.00 43.42  ? 11   GLU D CB  1 
ATOM   23798 C CG  . GLU D 2 11   ? 237.909 232.553 281.051 1.00 50.50  ? 11   GLU D CG  1 
ATOM   23799 C CD  . GLU D 2 11   ? 239.135 233.369 281.445 1.00 54.48  ? 11   GLU D CD  1 
ATOM   23800 O OE1 . GLU D 2 11   ? 238.983 234.464 281.983 1.00 61.76  ? 11   GLU D OE1 1 
ATOM   23801 O OE2 . GLU D 2 11   ? 240.247 232.902 281.198 1.00 54.44  ? 11   GLU D OE2 1 
ATOM   23802 N N   . ILE D 2 12   ? 233.352 233.609 281.241 1.00 34.23  ? 12   ILE D N   1 
ATOM   23803 C CA  . ILE D 2 12   ? 232.031 233.789 281.824 1.00 34.64  ? 12   ILE D CA  1 
ATOM   23804 C C   . ILE D 2 12   ? 231.107 232.633 281.456 1.00 34.41  ? 12   ILE D C   1 
ATOM   23805 O O   . ILE D 2 12   ? 230.389 232.122 282.327 1.00 32.56  ? 12   ILE D O   1 
ATOM   23806 C CB  . ILE D 2 12   ? 231.410 235.149 281.467 1.00 38.20  ? 12   ILE D CB  1 
ATOM   23807 C CG1 . ILE D 2 12   ? 232.182 236.284 282.157 1.00 40.13  ? 12   ILE D CG1 1 
ATOM   23808 C CG2 . ILE D 2 12   ? 229.942 235.120 281.872 1.00 40.54  ? 12   ILE D CG2 1 
ATOM   23809 C CD1 . ILE D 2 12   ? 231.741 237.684 281.798 1.00 42.48  ? 12   ILE D CD1 1 
ATOM   23810 N N   . MET D 2 13   ? 231.165 232.204 280.185 1.00 34.87  ? 13   MET D N   1 
ATOM   23811 C CA  . MET D 2 13   ? 230.309 231.124 279.733 1.00 34.81  ? 13   MET D CA  1 
ATOM   23812 C C   . MET D 2 13   ? 230.563 229.879 280.570 1.00 35.27  ? 13   MET D C   1 
ATOM   23813 O O   . MET D 2 13   ? 229.609 229.249 281.044 1.00 31.72  ? 13   MET D O   1 
ATOM   23814 C CB  . MET D 2 13   ? 230.528 230.800 278.252 1.00 36.05  ? 13   MET D CB  1 
ATOM   23815 C CG  . MET D 2 13   ? 229.835 229.506 277.815 1.00 38.03  ? 13   MET D CG  1 
ATOM   23816 S SD  . MET D 2 13   ? 229.973 229.231 275.998 1.00 45.60  ? 13   MET D SD  1 
ATOM   23817 C CE  . MET D 2 13   ? 231.594 228.479 275.911 1.00 42.58  ? 13   MET D CE  1 
ATOM   23818 N N   . VAL D 2 14   ? 231.855 229.533 280.707 1.00 37.83  ? 14   VAL D N   1 
ATOM   23819 C CA  . VAL D 2 14   ? 232.292 228.371 281.475 1.00 36.99  ? 14   VAL D CA  1 
ATOM   23820 C C   . VAL D 2 14   ? 231.863 228.506 282.943 1.00 36.58  ? 14   VAL D C   1 
ATOM   23821 O O   . VAL D 2 14   ? 231.322 227.569 283.552 1.00 37.10  ? 14   VAL D O   1 
ATOM   23822 C CB  . VAL D 2 14   ? 233.825 228.189 281.373 1.00 39.32  ? 14   VAL D CB  1 
ATOM   23823 C CG1 . VAL D 2 14   ? 234.321 227.079 282.288 1.00 36.53  ? 14   VAL D CG1 1 
ATOM   23824 C CG2 . VAL D 2 14   ? 234.291 227.909 279.947 1.00 39.73  ? 14   VAL D CG2 1 
ATOM   23825 N N   . ARG D 2 15   ? 232.149 229.666 283.540 1.00 40.26  ? 15   ARG D N   1 
ATOM   23826 C CA  . ARG D 2 15   ? 231.858 229.883 284.957 1.00 43.69  ? 15   ARG D CA  1 
ATOM   23827 C C   . ARG D 2 15   ? 230.362 229.704 285.216 1.00 41.79  ? 15   ARG D C   1 
ATOM   23828 O O   . ARG D 2 15   ? 229.987 228.980 286.138 1.00 37.75  ? 15   ARG D O   1 
ATOM   23829 C CB  . ARG D 2 15   ? 232.326 231.270 285.398 1.00 42.26  ? 15   ARG D CB  1 
ATOM   23830 C CG  . ARG D 2 15   ? 232.315 231.437 286.904 1.00 58.03  ? 15   ARG D CG  1 
ATOM   23831 C CD  . ARG D 2 15   ? 232.559 232.877 287.344 1.00 69.13  ? 15   ARG D CD  1 
ATOM   23832 N NE  . ARG D 2 15   ? 231.824 233.145 288.581 1.00 83.14  ? 15   ARG D NE  1 
ATOM   23833 C CZ  . ARG D 2 15   ? 231.662 234.335 289.162 1.00 80.04  ? 15   ARG D CZ  1 
ATOM   23834 N NH1 . ARG D 2 15   ? 232.281 235.410 288.694 1.00 70.30  ? 15   ARG D NH1 1 
ATOM   23835 N NH2 . ARG D 2 15   ? 230.878 234.431 290.230 1.00 75.08  ? 15   ARG D NH2 1 
ATOM   23836 N N   . LEU D 2 16   ? 229.518 230.287 284.339 1.00 41.33  ? 16   LEU D N   1 
ATOM   23837 C CA  . LEU D 2 16   ? 228.062 230.152 284.470 1.00 42.98  ? 16   LEU D CA  1 
ATOM   23838 C C   . LEU D 2 16   ? 227.639 228.685 284.462 1.00 38.16  ? 16   LEU D C   1 
ATOM   23839 O O   . LEU D 2 16   ? 226.781 228.295 285.237 1.00 38.45  ? 16   LEU D O   1 
ATOM   23840 C CB  . LEU D 2 16   ? 227.335 230.944 283.372 1.00 41.58  ? 16   LEU D CB  1 
ATOM   23841 C CG  . LEU D 2 16   ? 227.437 232.463 283.514 1.00 41.10  ? 16   LEU D CG  1 
ATOM   23842 C CD1 . LEU D 2 16   ? 226.971 233.172 282.269 1.00 43.10  ? 16   LEU D CD1 1 
ATOM   23843 C CD2 . LEU D 2 16   ? 226.640 232.948 284.703 1.00 39.40  ? 16   LEU D CD2 1 
ATOM   23844 N N   . ASP D 2 17   ? 228.227 227.865 283.595 1.00 40.48  ? 17   ASP D N   1 
ATOM   23845 C CA  . ASP D 2 17   ? 227.847 226.461 283.565 1.00 41.83  ? 17   ASP D CA  1 
ATOM   23846 C C   . ASP D 2 17   ? 228.258 225.736 284.855 1.00 44.83  ? 17   ASP D C   1 
ATOM   23847 O O   . ASP D 2 17   ? 227.527 224.881 285.365 1.00 45.30  ? 17   ASP D O   1 
ATOM   23848 C CB  . ASP D 2 17   ? 228.446 225.764 282.350 1.00 41.00  ? 17   ASP D CB  1 
ATOM   23849 C CG  . ASP D 2 17   ? 228.159 224.276 282.400 1.00 44.26  ? 17   ASP D CG  1 
ATOM   23850 O OD1 . ASP D 2 17   ? 226.948 223.896 282.433 1.00 44.86  ? 17   ASP D OD1 1 
ATOM   23851 O OD2 . ASP D 2 17   ? 229.136 223.517 282.466 1.00 48.52  ? 17   ASP D OD2 1 
ATOM   23852 N N   . GLU D 2 18   ? 229.453 226.043 285.363 1.00 45.67  ? 18   GLU D N   1 
ATOM   23853 C CA  . GLU D 2 18   ? 229.953 225.384 286.566 1.00 47.30  ? 18   GLU D CA  1 
ATOM   23854 C C   . GLU D 2 18   ? 229.114 225.745 287.788 1.00 42.38  ? 18   GLU D C   1 
ATOM   23855 O O   . GLU D 2 18   ? 228.915 224.927 288.687 1.00 45.50  ? 18   GLU D O   1 
ATOM   23856 C CB  . GLU D 2 18   ? 231.399 225.796 286.833 1.00 51.25  ? 18   GLU D CB  1 
ATOM   23857 C CG  . GLU D 2 18   ? 232.389 225.133 285.907 1.00 49.47  ? 18   GLU D CG  1 
ATOM   23858 C CD  . GLU D 2 18   ? 233.753 225.779 286.017 1.00 57.60  ? 18   GLU D CD  1 
ATOM   23859 O OE1 . GLU D 2 18   ? 233.884 226.685 286.886 1.00 61.60  ? 18   GLU D OE1 1 
ATOM   23860 O OE2 . GLU D 2 18   ? 234.656 225.405 285.217 1.00 53.66  ? 18   GLU D OE2 1 
ATOM   23861 N N   . GLU D 2 19   ? 228.638 226.986 287.803 1.00 41.92  ? 19   GLU D N   1 
ATOM   23862 C CA  . GLU D 2 19   ? 227.785 227.472 288.868 1.00 46.41  ? 19   GLU D CA  1 
ATOM   23863 C C   . GLU D 2 19   ? 226.314 227.116 288.635 1.00 51.10  ? 19   GLU D C   1 
ATOM   23864 O O   . GLU D 2 19   ? 225.466 227.591 289.360 1.00 56.20  ? 19   GLU D O   1 
ATOM   23865 C CB  . GLU D 2 19   ? 227.994 228.975 289.020 1.00 45.93  ? 19   GLU D CB  1 
ATOM   23866 C CG  . GLU D 2 19   ? 229.120 229.317 289.985 1.00 55.75  ? 19   GLU D CG  1 
ATOM   23867 C CD  . GLU D 2 19   ? 229.727 230.690 289.736 1.00 66.65  ? 19   GLU D CD  1 
ATOM   23868 O OE1 . GLU D 2 19   ? 230.959 230.842 289.916 1.00 64.25  ? 19   GLU D OE1 1 
ATOM   23869 O OE2 . GLU D 2 19   ? 228.967 231.613 289.332 1.00 73.49  ? 19   GLU D OE2 1 
ATOM   23870 N N   . GLY D 2 20   ? 225.984 226.279 287.644 1.00 53.55  ? 20   GLY D N   1 
ATOM   23871 C CA  . GLY D 2 20   ? 224.615 225.820 287.483 1.00 49.07  ? 20   GLY D CA  1 
ATOM   23872 C C   . GLY D 2 20   ? 223.724 226.752 286.656 1.00 51.07  ? 20   GLY D C   1 
ATOM   23873 O O   . GLY D 2 20   ? 222.587 226.367 286.383 1.00 62.80  ? 20   GLY D O   1 
ATOM   23874 N N   . HIS D 2 21   ? 224.222 227.934 286.234 1.00 46.25  ? 21   HIS D N   1 
ATOM   23875 C CA  . HIS D 2 21   ? 223.464 228.844 285.380 1.00 44.92  ? 21   HIS D CA  1 
ATOM   23876 C C   . HIS D 2 21   ? 223.548 228.443 283.899 1.00 40.97  ? 21   HIS D C   1 
ATOM   23877 O O   . HIS D 2 21   ? 224.014 229.210 283.059 1.00 41.41  ? 21   HIS D O   1 
ATOM   23878 C CB  . HIS D 2 21   ? 223.884 230.305 285.593 1.00 47.79  ? 21   HIS D CB  1 
ATOM   23879 C CG  . HIS D 2 21   ? 223.913 230.733 287.028 1.00 53.56  ? 21   HIS D CG  1 
ATOM   23880 N ND1 . HIS D 2 21   ? 223.060 230.206 287.971 1.00 61.20  ? 21   HIS D ND1 1 
ATOM   23881 C CD2 . HIS D 2 21   ? 224.723 231.571 287.700 1.00 60.44  ? 21   HIS D CD2 1 
ATOM   23882 C CE1 . HIS D 2 21   ? 223.336 230.727 289.164 1.00 55.89  ? 21   HIS D CE1 1 
ATOM   23883 N NE2 . HIS D 2 21   ? 224.328 231.571 289.017 1.00 61.05  ? 21   HIS D NE2 1 
ATOM   23884 N N   . GLY D 2 22   ? 223.026 227.266 283.556 1.00 37.69  ? 22   GLY D N   1 
ATOM   23885 C CA  . GLY D 2 22   ? 223.139 226.763 282.191 1.00 44.15  ? 22   GLY D CA  1 
ATOM   23886 C C   . GLY D 2 22   ? 222.487 227.668 281.134 1.00 42.01  ? 22   GLY D C   1 
ATOM   23887 O O   . GLY D 2 22   ? 223.063 227.963 280.083 1.00 33.77  ? 22   GLY D O   1 
ATOM   23888 N N   . GLU D 2 23   ? 221.274 228.135 281.433 1.00 40.10  ? 23   GLU D N   1 
ATOM   23889 C CA  . GLU D 2 23   ? 220.525 228.952 280.491 1.00 41.06  ? 23   GLU D CA  1 
ATOM   23890 C C   . GLU D 2 23   ? 221.301 230.223 280.157 1.00 38.72  ? 23   GLU D C   1 
ATOM   23891 O O   . GLU D 2 23   ? 221.437 230.580 278.979 1.00 35.93  ? 23   GLU D O   1 
ATOM   23892 C CB  . GLU D 2 23   ? 219.125 229.226 281.040 1.00 42.40  ? 23   GLU D CB  1 
ATOM   23893 C CG  . GLU D 2 23   ? 218.153 229.685 280.002 1.00 47.37  ? 23   GLU D CG  1 
ATOM   23894 C CD  . GLU D 2 23   ? 216.722 229.694 280.500 1.00 54.41  ? 23   GLU D CD  1 
ATOM   23895 O OE1 . GLU D 2 23   ? 216.530 229.526 281.704 1.00 55.32  ? 23   GLU D OE1 1 
ATOM   23896 O OE2 . GLU D 2 23   ? 215.824 229.874 279.685 1.00 58.32  ? 23   GLU D OE2 1 
ATOM   23897 N N   . ALA D 2 24   ? 221.854 230.897 281.173 1.00 35.59  ? 24   ALA D N   1 
ATOM   23898 C CA  . ALA D 2 24   ? 222.635 232.100 280.891 1.00 37.27  ? 24   ALA D CA  1 
ATOM   23899 C C   . ALA D 2 24   ? 223.946 231.780 280.151 1.00 38.26  ? 24   ALA D C   1 
ATOM   23900 O O   . ALA D 2 24   ? 224.466 232.593 279.377 1.00 35.17  ? 24   ALA D O   1 
ATOM   23901 C CB  . ALA D 2 24   ? 222.905 232.812 282.191 1.00 41.63  ? 24   ALA D CB  1 
ATOM   23902 N N   . SER D 2 25   ? 224.494 230.591 280.357 1.00 35.90  ? 25   SER D N   1 
ATOM   23903 C CA  . SER D 2 25   ? 225.681 230.189 279.609 1.00 39.05  ? 25   SER D CA  1 
ATOM   23904 C C   . SER D 2 25   ? 225.349 230.080 278.116 1.00 39.05  ? 25   SER D C   1 
ATOM   23905 O O   . SER D 2 25   ? 226.141 230.493 277.297 1.00 36.46  ? 25   SER D O   1 
ATOM   23906 C CB  . SER D 2 25   ? 226.285 228.881 280.142 1.00 34.96  ? 25   SER D CB  1 
ATOM   23907 O OG  . SER D 2 25   ? 227.522 228.598 279.549 1.00 36.62  ? 25   SER D OG  1 
ATOM   23908 N N   . LEU D 2 26   ? 224.176 229.546 277.777 1.00 37.63  ? 26   LEU D N   1 
ATOM   23909 C CA  . LEU D 2 26   ? 223.764 229.453 276.369 1.00 35.49  ? 26   LEU D CA  1 
ATOM   23910 C C   . LEU D 2 26   ? 223.673 230.833 275.752 1.00 36.06  ? 26   LEU D C   1 
ATOM   23911 O O   . LEU D 2 26   ? 223.998 231.019 274.584 1.00 37.63  ? 26   LEU D O   1 
ATOM   23912 C CB  . LEU D 2 26   ? 222.387 228.788 276.253 1.00 35.71  ? 26   LEU D CB  1 
ATOM   23913 C CG  . LEU D 2 26   ? 222.367 227.323 276.649 1.00 38.07  ? 26   LEU D CG  1 
ATOM   23914 C CD1 . LEU D 2 26   ? 220.966 226.768 276.653 1.00 41.06  ? 26   LEU D CD1 1 
ATOM   23915 C CD2 . LEU D 2 26   ? 223.252 226.524 275.717 1.00 49.86  ? 26   LEU D CD2 1 
ATOM   23916 N N   . MET D 2 27   ? 223.222 231.806 276.546 1.00 37.00  ? 27   MET D N   1 
ATOM   23917 C CA  . MET D 2 27   ? 223.082 233.155 276.037 1.00 35.58  ? 27   MET D CA  1 
ATOM   23918 C C   . MET D 2 27   ? 224.460 233.750 275.766 1.00 38.78  ? 27   MET D C   1 
ATOM   23919 O O   . MET D 2 27   ? 224.636 234.491 274.792 1.00 39.91  ? 27   MET D O   1 
ATOM   23920 C CB  . MET D 2 27   ? 222.270 234.003 277.019 1.00 43.65  ? 27   MET D CB  1 
ATOM   23921 C CG  . MET D 2 27   ? 220.810 233.507 277.148 1.00 48.33  ? 27   MET D CG  1 
ATOM   23922 S SD  . MET D 2 27   ? 219.744 234.430 278.281 1.00 50.83  ? 27   MET D SD  1 
ATOM   23923 C CE  . MET D 2 27   ? 219.992 236.085 277.617 1.00 43.09  ? 27   MET D CE  1 
ATOM   23924 N N   . VAL D 2 28   ? 225.454 233.426 276.614 1.00 39.01  ? 28   VAL D N   1 
ATOM   23925 C CA  . VAL D 2 28   ? 226.797 233.958 276.394 1.00 35.22  ? 28   VAL D CA  1 
ATOM   23926 C C   . VAL D 2 28   ? 227.438 233.248 275.187 1.00 32.01  ? 28   VAL D C   1 
ATOM   23927 O O   . VAL D 2 28   ? 228.134 233.879 274.402 1.00 32.78  ? 28   VAL D O   1 
ATOM   23928 C CB  . VAL D 2 28   ? 227.653 233.897 277.682 1.00 37.05  ? 28   VAL D CB  1 
ATOM   23929 C CG1 . VAL D 2 28   ? 229.068 234.386 277.462 1.00 34.96  ? 28   VAL D CG1 1 
ATOM   23930 C CG2 . VAL D 2 28   ? 227.028 234.696 278.817 1.00 38.63  ? 28   VAL D CG2 1 
ATOM   23931 N N   . SER D 2 29   ? 227.162 231.953 275.021 1.00 32.34  ? 29   SER D N   1 
ATOM   23932 C CA  . SER D 2 29   ? 227.534 231.188 273.834 1.00 35.07  ? 29   SER D CA  1 
ATOM   23933 C C   . SER D 2 29   ? 227.126 231.909 272.548 1.00 36.57  ? 29   SER D C   1 
ATOM   23934 O O   . SER D 2 29   ? 227.939 232.041 271.635 1.00 38.17  ? 29   SER D O   1 
ATOM   23935 C CB  . SER D 2 29   ? 226.897 229.819 273.888 1.00 40.69  ? 29   SER D CB  1 
ATOM   23936 O OG  . SER D 2 29   ? 227.480 228.941 272.930 1.00 50.32  ? 29   SER D OG  1 
ATOM   23937 N N   . ASP D 2 30   ? 225.861 232.369 272.474 1.00 36.31  ? 30   ASP D N   1 
ATOM   23938 C CA  . ASP D 2 30   ? 225.356 233.089 271.309 1.00 34.47  ? 30   ASP D CA  1 
ATOM   23939 C C   . ASP D 2 30   ? 226.198 234.340 271.065 1.00 37.78  ? 30   ASP D C   1 
ATOM   23940 O O   . ASP D 2 30   ? 226.512 234.665 269.927 1.00 40.25  ? 30   ASP D O   1 
ATOM   23941 C CB  . ASP D 2 30   ? 223.875 233.440 271.466 1.00 34.70  ? 30   ASP D CB  1 
ATOM   23942 C CG  . ASP D 2 30   ? 222.924 232.250 271.511 1.00 37.23  ? 30   ASP D CG  1 
ATOM   23943 O OD1 . ASP D 2 30   ? 223.307 231.132 271.052 1.00 37.81  ? 30   ASP D OD1 1 
ATOM   23944 O OD2 . ASP D 2 30   ? 221.794 232.436 272.041 1.00 41.32  ? 30   ASP D OD2 1 
ATOM   23945 N N   . LEU D 2 31   ? 226.655 235.024 272.123 1.00 36.90  ? 31   LEU D N   1 
ATOM   23946 C CA  . LEU D 2 31   ? 227.443 236.234 271.902 1.00 35.68  ? 31   LEU D CA  1 
ATOM   23947 C C   . LEU D 2 31   ? 228.802 235.887 271.298 1.00 37.35  ? 31   LEU D C   1 
ATOM   23948 O O   . LEU D 2 31   ? 229.289 236.587 270.417 1.00 37.09  ? 31   LEU D O   1 
ATOM   23949 C CB  . LEU D 2 31   ? 227.604 236.969 273.226 1.00 39.40  ? 31   LEU D CB  1 
ATOM   23950 C CG  . LEU D 2 31   ? 228.598 238.132 273.227 1.00 44.71  ? 31   LEU D CG  1 
ATOM   23951 C CD1 . LEU D 2 31   ? 228.160 239.226 272.303 1.00 42.63  ? 31   LEU D CD1 1 
ATOM   23952 C CD2 . LEU D 2 31   ? 228.761 238.687 274.638 1.00 51.21  ? 31   LEU D CD2 1 
ATOM   23953 N N   . ILE D 2 32   ? 229.419 234.799 271.775 1.00 36.13  ? 32   ILE D N   1 
ATOM   23954 C CA  . ILE D 2 32   ? 230.668 234.349 271.210 1.00 37.25  ? 32   ILE D CA  1 
ATOM   23955 C C   . ILE D 2 32   ? 230.488 234.125 269.708 1.00 38.14  ? 32   ILE D C   1 
ATOM   23956 O O   . ILE D 2 32   ? 231.260 234.638 268.903 1.00 39.42  ? 32   ILE D O   1 
ATOM   23957 C CB  . ILE D 2 32   ? 231.170 233.094 271.949 1.00 37.77  ? 32   ILE D CB  1 
ATOM   23958 C CG1 . ILE D 2 32   ? 231.685 233.448 273.345 1.00 39.16  ? 32   ILE D CG1 1 
ATOM   23959 C CG2 . ILE D 2 32   ? 232.244 232.390 271.130 1.00 36.19  ? 32   ILE D CG2 1 
ATOM   23960 C CD1 . ILE D 2 32   ? 232.013 232.245 274.197 1.00 42.17  ? 32   ILE D CD1 1 
ATOM   23961 N N   . TYR D 2 33   ? 229.451 233.365 269.329 1.00 42.11  ? 33   TYR D N   1 
ATOM   23962 C CA  . TYR D 2 33   ? 229.175 233.132 267.916 1.00 40.57  ? 33   TYR D CA  1 
ATOM   23963 C C   . TYR D 2 33   ? 229.124 234.445 267.151 1.00 39.10  ? 33   TYR D C   1 
ATOM   23964 O O   . TYR D 2 33   ? 229.797 234.590 266.137 1.00 36.75  ? 33   TYR D O   1 
ATOM   23965 C CB  . TYR D 2 33   ? 227.855 232.397 267.704 1.00 40.81  ? 33   TYR D CB  1 
ATOM   23966 C CG  . TYR D 2 33   ? 227.424 232.389 266.272 1.00 41.93  ? 33   TYR D CG  1 
ATOM   23967 C CD1 . TYR D 2 33   ? 227.972 231.496 265.347 1.00 43.40  ? 33   TYR D CD1 1 
ATOM   23968 C CD2 . TYR D 2 33   ? 226.512 233.343 265.821 1.00 41.27  ? 33   TYR D CD2 1 
ATOM   23969 C CE1 . TYR D 2 33   ? 227.603 231.550 264.005 1.00 45.83  ? 33   TYR D CE1 1 
ATOM   23970 C CE2 . TYR D 2 33   ? 226.138 233.405 264.487 1.00 39.70  ? 33   TYR D CE2 1 
ATOM   23971 C CZ  . TYR D 2 33   ? 226.676 232.502 263.581 1.00 40.38  ? 33   TYR D CZ  1 
ATOM   23972 O OH  . TYR D 2 33   ? 226.287 232.599 262.281 1.00 42.68  ? 33   TYR D OH  1 
ATOM   23973 N N   . GLU D 2 34   ? 228.326 235.396 267.655 1.00 44.74  ? 34   GLU D N   1 
ATOM   23974 C CA  . GLU D 2 34   ? 228.112 236.655 266.953 1.00 46.79  ? 34   GLU D CA  1 
ATOM   23975 C C   . GLU D 2 34   ? 229.419 237.424 266.861 1.00 47.14  ? 34   GLU D C   1 
ATOM   23976 O O   . GLU D 2 34   ? 229.722 238.026 265.835 1.00 46.95  ? 34   GLU D O   1 
ATOM   23977 C CB  . GLU D 2 34   ? 227.045 237.522 267.619 1.00 52.03  ? 34   GLU D CB  1 
ATOM   23978 C CG  . GLU D 2 34   ? 226.214 238.313 266.615 1.00 69.71  ? 34   GLU D CG  1 
ATOM   23979 C CD  . GLU D 2 34   ? 225.654 239.666 267.074 1.00 90.70  ? 34   GLU D CD  1 
ATOM   23980 O OE1 . GLU D 2 34   ? 225.189 239.772 268.253 1.00 93.28  ? 34   GLU D OE1 1 
ATOM   23981 O OE2 . GLU D 2 34   ? 225.650 240.631 266.241 1.00 75.76  ? 34   GLU D OE2 1 
ATOM   23982 N N   . PHE D 2 35   ? 230.209 237.383 267.933 1.00 45.89  ? 35   PHE D N   1 
ATOM   23983 C CA  . PHE D 2 35   ? 231.406 238.201 268.004 1.00 46.57  ? 35   PHE D CA  1 
ATOM   23984 C C   . PHE D 2 35   ? 232.405 237.742 266.940 1.00 44.14  ? 35   PHE D C   1 
ATOM   23985 O O   . PHE D 2 35   ? 232.994 238.537 266.209 1.00 47.18  ? 35   PHE D O   1 
ATOM   23986 C CB  . PHE D 2 35   ? 231.985 238.123 269.426 1.00 51.15  ? 35   PHE D CB  1 
ATOM   23987 C CG  . PHE D 2 35   ? 233.215 238.946 269.656 1.00 54.55  ? 35   PHE D CG  1 
ATOM   23988 C CD1 . PHE D 2 35   ? 233.484 240.066 268.876 1.00 67.04  ? 35   PHE D CD1 1 
ATOM   23989 C CD2 . PHE D 2 35   ? 234.137 238.570 270.612 1.00 56.50  ? 35   PHE D CD2 1 
ATOM   23990 C CE1 . PHE D 2 35   ? 234.644 240.804 269.075 1.00 67.16  ? 35   PHE D CE1 1 
ATOM   23991 C CE2 . PHE D 2 35   ? 235.285 239.315 270.824 1.00 54.64  ? 35   PHE D CE2 1 
ATOM   23992 C CZ  . PHE D 2 35   ? 235.536 240.431 270.063 1.00 59.38  ? 35   PHE D CZ  1 
ATOM   23993 N N   . MET D 2 36   ? 232.586 236.434 266.855 1.00 42.15  ? 36   MET D N   1 
ATOM   23994 C CA  . MET D 2 36   ? 233.557 235.868 265.933 1.00 47.29  ? 36   MET D CA  1 
ATOM   23995 C C   . MET D 2 36   ? 233.102 235.880 264.467 1.00 48.02  ? 36   MET D C   1 
ATOM   23996 O O   . MET D 2 36   ? 233.933 235.801 263.583 1.00 52.28  ? 36   MET D O   1 
ATOM   23997 C CB  . MET D 2 36   ? 233.845 234.446 266.391 1.00 42.30  ? 36   MET D CB  1 
ATOM   23998 C CG  . MET D 2 36   ? 234.705 234.519 267.641 1.00 49.47  ? 36   MET D CG  1 
ATOM   23999 S SD  . MET D 2 36   ? 235.108 232.920 268.201 1.00 56.92  ? 36   MET D SD  1 
ATOM   24000 C CE  . MET D 2 36   ? 236.568 232.627 267.191 1.00 58.52  ? 36   MET D CE  1 
ATOM   24001 N N   . LYS D 2 37   ? 231.797 235.956 264.205 1.00 49.52  ? 37   LYS D N   1 
ATOM   24002 C CA  . LYS D 2 37   ? 231.286 236.138 262.855 1.00 54.15  ? 37   LYS D CA  1 
ATOM   24003 C C   . LYS D 2 37   ? 231.690 237.516 262.327 1.00 57.42  ? 37   LYS D C   1 
ATOM   24004 O O   . LYS D 2 37   ? 231.714 237.723 261.126 1.00 57.68  ? 37   LYS D O   1 
ATOM   24005 C CB  . LYS D 2 37   ? 229.767 235.946 262.834 1.00 51.18  ? 37   LYS D CB  1 
ATOM   24006 C CG  . LYS D 2 37   ? 229.197 235.175 261.655 1.00 61.24  ? 37   LYS D CG  1 
ATOM   24007 C CD  . LYS D 2 37   ? 229.662 233.750 261.551 1.00 65.68  ? 37   LYS D CD  1 
ATOM   24008 C CE  . LYS D 2 37   ? 229.602 233.200 260.132 1.00 67.81  ? 37   LYS D CE  1 
ATOM   24009 N NZ  . LYS D 2 37   ? 230.600 232.109 259.923 1.00 71.69  ? 37   LYS D NZ  1 
ATOM   24010 N N   . ARG D 2 38   ? 232.037 238.467 263.204 1.00 67.77  ? 38   ARG D N   1 
ATOM   24011 C CA  . ARG D 2 38   ? 232.593 239.734 262.748 1.00 73.25  ? 38   ARG D CA  1 
ATOM   24012 C C   . ARG D 2 38   ? 233.961 239.480 262.126 1.00 90.30  ? 38   ARG D C   1 
ATOM   24013 O O   . ARG D 2 38   ? 234.487 238.373 262.202 1.00 110.81 ? 38   ARG D O   1 
ATOM   24014 C CB  . ARG D 2 38   ? 232.711 240.749 263.890 1.00 66.90  ? 38   ARG D CB  1 
ATOM   24015 C CG  . ARG D 2 38   ? 231.371 241.187 264.453 1.00 64.82  ? 38   ARG D CG  1 
ATOM   24016 C CD  . ARG D 2 38   ? 230.742 242.367 263.743 1.00 64.03  ? 38   ARG D CD  1 
ATOM   24017 N NE  . ARG D 2 38   ? 231.462 243.601 264.039 1.00 69.19  ? 38   ARG D NE  1 
ATOM   24018 C CZ  . ARG D 2 38   ? 231.080 244.822 263.660 1.00 66.82  ? 38   ARG D CZ  1 
ATOM   24019 N NH1 . ARG D 2 38   ? 229.892 245.011 263.109 1.00 59.05  ? 38   ARG D NH1 1 
ATOM   24020 N NH2 . ARG D 2 38   ? 231.883 245.858 263.866 1.00 64.64  ? 38   ARG D NH2 1 
ATOM   24021 N N   . ASP D 2 39   ? 234.530 240.517 261.508 1.00 99.91  ? 39   ASP D N   1 
ATOM   24022 C CA  . ASP D 2 39   ? 235.833 240.407 260.880 1.00 107.84 ? 39   ASP D CA  1 
ATOM   24023 C C   . ASP D 2 39   ? 236.889 240.130 261.961 1.00 108.12 ? 39   ASP D C   1 
ATOM   24024 O O   . ASP D 2 39   ? 236.488 239.865 263.123 1.00 108.84 ? 39   ASP D O   1 
ATOM   24025 C CB  . ASP D 2 39   ? 236.152 241.674 260.081 1.00 106.62 ? 39   ASP D CB  1 
ATOM   24026 C CG  . ASP D 2 39   ? 236.528 242.842 260.974 1.00 111.59 ? 39   ASP D CG  1 
ATOM   24027 O OD1 . ASP D 2 39   ? 235.744 243.150 261.893 1.00 105.37 ? 39   ASP D OD1 1 
ATOM   24028 O OD2 . ASP D 2 39   ? 237.614 243.412 260.768 1.00 115.66 ? 39   ASP D OD2 1 
ATOM   24029 O OXT . ASP D 2 39   ? 238.078 240.196 261.605 1.00 96.71  ? 39   ASP D OXT 1 
ATOM   24030 N N   . ASP E 2 1    ? 241.761 255.713 253.625 1.00 101.93 ? 1    ASP E N   1 
ATOM   24031 C CA  . ASP E 2 1    ? 240.947 254.800 252.780 1.00 98.59  ? 1    ASP E CA  1 
ATOM   24032 C C   . ASP E 2 1    ? 240.034 255.640 251.878 1.00 96.46  ? 1    ASP E C   1 
ATOM   24033 O O   . ASP E 2 1    ? 239.963 256.881 251.991 1.00 90.15  ? 1    ASP E O   1 
ATOM   24034 C CB  . ASP E 2 1    ? 240.185 253.784 253.643 1.00 102.80 ? 1    ASP E CB  1 
ATOM   24035 C CG  . ASP E 2 1    ? 238.852 254.262 254.223 1.00 107.03 ? 1    ASP E CG  1 
ATOM   24036 O OD1 . ASP E 2 1    ? 238.752 255.473 254.664 1.00 71.87  ? 1    ASP E OD1 1 
ATOM   24037 O OD2 . ASP E 2 1    ? 237.906 253.415 254.254 1.00 87.77  ? 1    ASP E OD2 1 
ATOM   24038 N N   . LYS E 2 2    ? 239.330 254.923 250.991 1.00 73.35  ? 2    LYS E N   1 
ATOM   24039 C CA  . LYS E 2 2    ? 238.481 255.538 249.986 1.00 66.56  ? 2    LYS E CA  1 
ATOM   24040 C C   . LYS E 2 2    ? 237.276 256.217 250.661 1.00 56.94  ? 2    LYS E C   1 
ATOM   24041 O O   . LYS E 2 2    ? 236.682 257.126 250.077 1.00 55.11  ? 2    LYS E O   1 
ATOM   24042 C CB  . LYS E 2 2    ? 238.170 254.458 248.934 1.00 79.08  ? 2    LYS E CB  1 
ATOM   24043 C CG  . LYS E 2 2    ? 236.833 254.551 248.193 1.00 97.42  ? 2    LYS E CG  1 
ATOM   24044 C CD  . LYS E 2 2    ? 236.537 253.386 247.232 1.00 103.85 ? 2    LYS E CD  1 
ATOM   24045 C CE  . LYS E 2 2    ? 235.290 253.570 246.381 1.00 105.41 ? 2    LYS E CE  1 
ATOM   24046 N NZ  . LYS E 2 2    ? 234.039 253.511 247.179 1.00 102.22 ? 2    LYS E NZ  1 
ATOM   24047 N N   . LEU E 2 3    ? 236.890 255.791 251.881 1.00 49.96  ? 3    LEU E N   1 
ATOM   24048 C CA  . LEU E 2 3    ? 235.616 256.195 252.465 1.00 52.46  ? 3    LEU E CA  1 
ATOM   24049 C C   . LEU E 2 3    ? 235.678 257.619 253.011 1.00 46.48  ? 3    LEU E C   1 
ATOM   24050 O O   . LEU E 2 3    ? 234.691 258.350 252.934 1.00 41.13  ? 3    LEU E O   1 
ATOM   24051 C CB  . LEU E 2 3    ? 235.181 255.230 253.574 1.00 54.78  ? 3    LEU E CB  1 
ATOM   24052 C CG  . LEU E 2 3    ? 234.723 253.842 253.122 1.00 56.07  ? 3    LEU E CG  1 
ATOM   24053 C CD1 . LEU E 2 3    ? 234.345 252.984 254.321 1.00 51.74  ? 3    LEU E CD1 1 
ATOM   24054 C CD2 . LEU E 2 3    ? 233.549 253.932 252.157 1.00 54.67  ? 3    LEU E CD2 1 
ATOM   24055 N N   . TRP E 2 4    ? 236.833 258.001 253.565 1.00 45.42  ? 4    TRP E N   1 
ATOM   24056 C CA  . TRP E 2 4    ? 237.005 259.351 254.082 1.00 41.96  ? 4    TRP E CA  1 
ATOM   24057 C C   . TRP E 2 4    ? 236.905 260.369 252.937 1.00 39.91  ? 4    TRP E C   1 
ATOM   24058 O O   . TRP E 2 4    ? 236.155 261.353 252.993 1.00 40.06  ? 4    TRP E O   1 
ATOM   24059 C CB  . TRP E 2 4    ? 238.336 259.458 254.834 1.00 44.91  ? 4    TRP E CB  1 
ATOM   24060 C CG  . TRP E 2 4    ? 238.519 260.778 255.513 1.00 54.76  ? 4    TRP E CG  1 
ATOM   24061 C CD1 . TRP E 2 4    ? 238.043 261.148 256.737 1.00 51.66  ? 4    TRP E CD1 1 
ATOM   24062 C CD2 . TRP E 2 4    ? 239.124 261.955 254.947 1.00 49.19  ? 4    TRP E CD2 1 
ATOM   24063 N NE1 . TRP E 2 4    ? 238.361 262.454 256.993 1.00 52.65  ? 4    TRP E NE1 1 
ATOM   24064 C CE2 . TRP E 2 4    ? 239.034 262.973 255.922 1.00 51.88  ? 4    TRP E CE2 1 
ATOM   24065 C CE3 . TRP E 2 4    ? 239.754 262.235 253.733 1.00 48.16  ? 4    TRP E CE3 1 
ATOM   24066 C CZ2 . TRP E 2 4    ? 239.550 264.252 255.717 1.00 53.59  ? 4    TRP E CZ2 1 
ATOM   24067 C CZ3 . TRP E 2 4    ? 240.259 263.503 253.526 1.00 52.91  ? 4    TRP E CZ3 1 
ATOM   24068 C CH2 . TRP E 2 4    ? 240.162 264.496 254.504 1.00 52.93  ? 4    TRP E CH2 1 
ATOM   24069 N N   . ILE E 2 5    ? 237.637 260.132 251.856 1.00 39.11  ? 5    ILE E N   1 
ATOM   24070 C CA  . ILE E 2 5    ? 237.656 261.126 250.792 1.00 43.19  ? 5    ILE E CA  1 
ATOM   24071 C C   . ILE E 2 5    ? 236.311 261.167 250.058 1.00 42.06  ? 5    ILE E C   1 
ATOM   24072 O O   . ILE E 2 5    ? 235.811 262.250 249.702 1.00 41.92  ? 5    ILE E O   1 
ATOM   24073 C CB  . ILE E 2 5    ? 238.873 260.892 249.884 1.00 45.90  ? 5    ILE E CB  1 
ATOM   24074 C CG1 . ILE E 2 5    ? 239.039 262.012 248.847 1.00 48.29  ? 5    ILE E CG1 1 
ATOM   24075 C CG2 . ILE E 2 5    ? 238.830 259.505 249.276 1.00 42.55  ? 5    ILE E CG2 1 
ATOM   24076 C CD1 . ILE E 2 5    ? 239.376 263.365 249.448 1.00 45.74  ? 5    ILE E CD1 1 
ATOM   24077 N N   . LEU E 2 6    ? 235.648 260.011 249.957 1.00 37.87  ? 6    LEU E N   1 
ATOM   24078 C CA  . LEU E 2 6    ? 234.308 259.981 249.400 1.00 39.47  ? 6    LEU E CA  1 
ATOM   24079 C C   . LEU E 2 6    ? 233.418 260.892 250.230 1.00 37.68  ? 6    LEU E C   1 
ATOM   24080 O O   . LEU E 2 6    ? 232.689 261.706 249.662 1.00 36.96  ? 6    LEU E O   1 
ATOM   24081 C CB  . LEU E 2 6    ? 233.768 258.541 249.328 1.00 38.92  ? 6    LEU E CB  1 
ATOM   24082 C CG  . LEU E 2 6    ? 232.335 258.351 248.800 1.00 40.93  ? 6    LEU E CG  1 
ATOM   24083 C CD1 . LEU E 2 6    ? 232.118 258.909 247.395 1.00 37.70  ? 6    LEU E CD1 1 
ATOM   24084 C CD2 . LEU E 2 6    ? 231.966 256.869 248.773 1.00 43.30  ? 6    LEU E CD2 1 
ATOM   24085 N N   . GLN E 2 7    ? 233.511 260.776 251.563 1.00 37.39  ? 7    GLN E N   1 
ATOM   24086 C CA  . GLN E 2 7    ? 232.611 261.512 252.434 1.00 34.65  ? 7    GLN E CA  1 
ATOM   24087 C C   . GLN E 2 7    ? 232.893 263.011 252.295 1.00 36.16  ? 7    GLN E C   1 
ATOM   24088 O O   . GLN E 2 7    ? 231.973 263.832 252.256 1.00 35.50  ? 7    GLN E O   1 
ATOM   24089 C CB  . GLN E 2 7    ? 232.736 261.019 253.879 1.00 35.65  ? 7    GLN E CB  1 
ATOM   24090 C CG  . GLN E 2 7    ? 231.877 261.803 254.877 1.00 33.60  ? 7    GLN E CG  1 
ATOM   24091 C CD  . GLN E 2 7    ? 230.411 261.621 254.597 1.00 40.32  ? 7    GLN E CD  1 
ATOM   24092 O OE1 . GLN E 2 7    ? 230.018 260.610 254.024 1.00 39.12  ? 7    GLN E OE1 1 
ATOM   24093 N NE2 . GLN E 2 7    ? 229.583 262.565 255.043 1.00 39.66  ? 7    GLN E NE2 1 
ATOM   24094 N N   . LYS E 2 8    ? 234.169 263.374 252.188 1.00 38.72  ? 8    LYS E N   1 
ATOM   24095 C CA  . LYS E 2 8    ? 234.549 264.781 252.073 1.00 38.42  ? 8    LYS E CA  1 
ATOM   24096 C C   . LYS E 2 8    ? 234.035 265.381 250.765 1.00 40.94  ? 8    LYS E C   1 
ATOM   24097 O O   . LYS E 2 8    ? 233.465 266.475 250.773 1.00 38.67  ? 8    LYS E O   1 
ATOM   24098 C CB  . LYS E 2 8    ? 236.068 264.923 252.202 1.00 43.26  ? 8    LYS E CB  1 
ATOM   24099 C CG  . LYS E 2 8    ? 236.616 264.732 253.619 1.00 44.11  ? 8    LYS E CG  1 
ATOM   24100 C CD  . LYS E 2 8    ? 236.064 265.762 254.583 1.00 48.00  ? 8    LYS E CD  1 
ATOM   24101 C CE  . LYS E 2 8    ? 236.336 265.486 256.036 1.00 54.30  ? 8    LYS E CE  1 
ATOM   24102 N NZ  . LYS E 2 8    ? 235.311 266.177 256.851 1.00 63.25  ? 8    LYS E NZ  1 
ATOM   24103 N N   . ILE E 2 9    ? 234.195 264.635 249.656 1.00 39.97  ? 9    ILE E N   1 
ATOM   24104 C CA  . ILE E 2 9    ? 233.686 265.067 248.358 1.00 36.50  ? 9    ILE E CA  1 
ATOM   24105 C C   . ILE E 2 9    ? 232.165 265.220 248.426 1.00 34.80  ? 9    ILE E C   1 
ATOM   24106 O O   . ILE E 2 9    ? 231.615 266.247 248.025 1.00 35.84  ? 9    ILE E O   1 
ATOM   24107 C CB  . ILE E 2 9    ? 234.162 264.110 247.245 1.00 34.48  ? 9    ILE E CB  1 
ATOM   24108 C CG1 . ILE E 2 9    ? 235.676 264.130 247.090 1.00 36.08  ? 9    ILE E CG1 1 
ATOM   24109 C CG2 . ILE E 2 9    ? 233.516 264.434 245.926 1.00 40.12  ? 9    ILE E CG2 1 
ATOM   24110 C CD1 . ILE E 2 9    ? 236.206 262.922 246.332 1.00 41.06  ? 9    ILE E CD1 1 
ATOM   24111 N N   . TYR E 2 10   ? 231.481 264.225 248.997 1.00 37.82  ? 10   TYR E N   1 
ATOM   24112 C CA  . TYR E 2 10   ? 230.031 264.281 249.165 1.00 35.99  ? 10   TYR E CA  1 
ATOM   24113 C C   . TYR E 2 10   ? 229.653 265.551 249.919 1.00 35.14  ? 10   TYR E C   1 
ATOM   24114 O O   . TYR E 2 10   ? 228.662 266.196 249.596 1.00 34.37  ? 10   TYR E O   1 
ATOM   24115 C CB  . TYR E 2 10   ? 229.478 263.041 249.893 1.00 38.20  ? 10   TYR E CB  1 
ATOM   24116 C CG  . TYR E 2 10   ? 227.968 262.943 249.877 1.00 37.35  ? 10   TYR E CG  1 
ATOM   24117 C CD1 . TYR E 2 10   ? 227.307 262.411 248.781 1.00 37.19  ? 10   TYR E CD1 1 
ATOM   24118 C CD2 . TYR E 2 10   ? 227.195 263.448 250.921 1.00 34.59  ? 10   TYR E CD2 1 
ATOM   24119 C CE1 . TYR E 2 10   ? 225.921 262.389 248.712 1.00 35.82  ? 10   TYR E CE1 1 
ATOM   24120 C CE2 . TYR E 2 10   ? 225.812 263.432 250.874 1.00 33.10  ? 10   TYR E CE2 1 
ATOM   24121 C CZ  . TYR E 2 10   ? 225.177 262.891 249.764 1.00 36.66  ? 10   TYR E CZ  1 
ATOM   24122 O OH  . TYR E 2 10   ? 223.818 262.832 249.683 1.00 40.00  ? 10   TYR E OH  1 
ATOM   24123 N N   . GLU E 2 11   ? 230.444 265.911 250.937 1.00 38.56  ? 11   GLU E N   1 
ATOM   24124 C CA  . GLU E 2 11   ? 230.082 267.025 251.811 1.00 38.72  ? 11   GLU E CA  1 
ATOM   24125 C C   . GLU E 2 11   ? 230.201 268.340 251.059 1.00 33.90  ? 11   GLU E C   1 
ATOM   24126 O O   . GLU E 2 11   ? 229.363 269.229 251.247 1.00 34.94  ? 11   GLU E O   1 
ATOM   24127 C CB  . GLU E 2 11   ? 230.904 267.012 253.105 1.00 43.42  ? 11   GLU E CB  1 
ATOM   24128 C CG  . GLU E 2 11   ? 230.361 266.000 254.110 1.00 50.50  ? 11   GLU E CG  1 
ATOM   24129 C CD  . GLU E 2 11   ? 231.238 265.712 255.323 1.00 54.48  ? 11   GLU E CD  1 
ATOM   24130 O OE1 . GLU E 2 11   ? 232.346 266.241 255.407 1.00 61.76  ? 11   GLU E OE1 1 
ATOM   24131 O OE2 . GLU E 2 11   ? 230.807 264.943 256.182 1.00 54.44  ? 11   GLU E OE2 1 
ATOM   24132 N N   . ILE E 2 12   ? 231.245 268.452 250.220 1.00 34.23  ? 12   ILE E N   1 
ATOM   24133 C CA  . ILE E 2 12   ? 231.394 269.619 249.366 1.00 34.64  ? 12   ILE E CA  1 
ATOM   24134 C C   . ILE E 2 12   ? 230.191 269.782 248.443 1.00 34.41  ? 12   ILE E C   1 
ATOM   24135 O O   . ILE E 2 12   ? 229.684 270.901 248.289 1.00 32.56  ? 12   ILE E O   1 
ATOM   24136 C CB  . ILE E 2 12   ? 232.715 269.609 248.580 1.00 38.20  ? 12   ILE E CB  1 
ATOM   24137 C CG1 . ILE E 2 12   ? 233.903 269.802 249.535 1.00 40.13  ? 12   ILE E CG1 1 
ATOM   24138 C CG2 . ILE E 2 12   ? 232.644 270.701 247.519 1.00 40.54  ? 12   ILE E CG2 1 
ATOM   24139 C CD1 . ILE E 2 12   ? 235.272 269.699 248.901 1.00 42.48  ? 12   ILE E CD1 1 
ATOM   24140 N N   . MET E 2 13   ? 229.719 268.659 247.875 1.00 34.87  ? 13   MET E N   1 
ATOM   24141 C CA  . MET E 2 13   ? 228.591 268.714 246.966 1.00 34.81  ? 13   MET E CA  1 
ATOM   24142 C C   . MET E 2 13   ? 227.387 269.322 247.670 1.00 35.27  ? 13   MET E C   1 
ATOM   24143 O O   . MET E 2 13   ? 226.738 270.220 247.119 1.00 31.72  ? 13   MET E O   1 
ATOM   24144 C CB  . MET E 2 13   ? 228.222 267.328 246.426 1.00 36.05  ? 13   MET E CB  1 
ATOM   24145 C CG  . MET E 2 13   ? 226.888 267.315 245.676 1.00 38.03  ? 13   MET E CG  1 
ATOM   24146 S SD  . MET E 2 13   ? 226.554 265.681 244.893 1.00 45.60  ? 13   MET E SD  1 
ATOM   24147 C CE  . MET E 2 13   ? 225.863 264.795 246.287 1.00 42.58  ? 13   MET E CE  1 
ATOM   24148 N N   . VAL E 2 14   ? 227.098 268.792 248.872 1.00 37.83  ? 14   VAL E N   1 
ATOM   24149 C CA  . VAL E 2 14   ? 225.981 269.247 249.696 1.00 36.99  ? 14   VAL E CA  1 
ATOM   24150 C C   . VAL E 2 14   ? 226.153 270.730 250.058 1.00 36.58  ? 14   VAL E C   1 
ATOM   24151 O O   . VAL E 2 14   ? 225.218 271.540 249.946 1.00 37.10  ? 14   VAL E O   1 
ATOM   24152 C CB  . VAL E 2 14   ? 225.856 268.388 250.975 1.00 39.32  ? 14   VAL E CB  1 
ATOM   24153 C CG1 . VAL E 2 14   ? 224.800 268.940 251.921 1.00 36.53  ? 14   VAL E CG1 1 
ATOM   24154 C CG2 . VAL E 2 14   ? 225.543 266.925 250.675 1.00 39.73  ? 14   VAL E CG2 1 
ATOM   24155 N N   . ARG E 2 15   ? 227.343 271.088 250.545 1.00 40.26  ? 15   ARG E N   1 
ATOM   24156 C CA  . ARG E 2 15   ? 227.599 272.456 250.996 1.00 43.69  ? 15   ARG E CA  1 
ATOM   24157 C C   . ARG E 2 15   ? 227.372 273.436 249.845 1.00 41.79  ? 15   ARG E C   1 
ATOM   24158 O O   . ARG E 2 15   ? 226.667 274.430 250.024 1.00 37.75  ? 15   ARG E O   1 
ATOM   24159 C CB  . ARG E 2 15   ? 229.018 272.584 251.550 1.00 42.26  ? 15   ARG E CB  1 
ATOM   24160 C CG  . ARG E 2 15   ? 229.239 273.888 252.290 1.00 58.03  ? 15   ARG E CG  1 
ATOM   24161 C CD  . ARG E 2 15   ? 230.702 274.129 252.648 1.00 69.13  ? 15   ARG E CD  1 
ATOM   24162 N NE  . ARG E 2 15   ? 230.985 275.564 252.623 1.00 83.14  ? 15   ARG E NE  1 
ATOM   24163 C CZ  . ARG E 2 15   ? 232.188 276.134 252.714 1.00 80.04  ? 15   ARG E CZ  1 
ATOM   24164 N NH1 . ARG E 2 15   ? 233.269 275.405 252.956 1.00 70.30  ? 15   ARG E NH1 1 
ATOM   24165 N NH2 . ARG E 2 15   ? 232.292 277.450 252.570 1.00 75.08  ? 15   ARG E NH2 1 
ATOM   24166 N N   . LEU E 2 16   ? 227.889 273.098 248.646 1.00 41.33  ? 16   LEU E N   1 
ATOM   24167 C CA  . LEU E 2 16   ? 227.702 273.947 247.463 1.00 42.98  ? 16   LEU E CA  1 
ATOM   24168 C C   . LEU E 2 16   ? 226.221 274.171 247.171 1.00 38.16  ? 16   LEU E C   1 
ATOM   24169 O O   . LEU E 2 16   ? 225.826 275.277 246.841 1.00 38.45  ? 16   LEU E O   1 
ATOM   24170 C CB  . LEU E 2 16   ? 228.425 273.358 246.242 1.00 41.58  ? 16   LEU E CB  1 
ATOM   24171 C CG  . LEU E 2 16   ? 229.952 273.412 246.323 1.00 41.10  ? 16   LEU E CG  1 
ATOM   24172 C CD1 . LEU E 2 16   ? 230.597 272.564 245.258 1.00 43.10  ? 16   LEU E CD1 1 
ATOM   24173 C CD2 . LEU E 2 16   ? 230.447 274.835 246.209 1.00 39.40  ? 16   LEU E CD2 1 
ATOM   24174 N N   . ASP E 2 17   ? 225.394 273.134 247.283 1.00 40.48  ? 17   ASP E N   1 
ATOM   24175 C CA  . ASP E 2 17   ? 223.976 273.317 247.013 1.00 41.83  ? 17   ASP E CA  1 
ATOM   24176 C C   . ASP E 2 17   ? 223.314 274.231 248.054 1.00 44.83  ? 17   ASP E C   1 
ATOM   24177 O O   . ASP E 2 17   ? 222.449 275.050 247.725 1.00 45.30  ? 17   ASP E O   1 
ATOM   24178 C CB  . ASP E 2 17   ? 223.259 271.974 246.954 1.00 41.00  ? 17   ASP E CB  1 
ATOM   24179 C CG  . ASP E 2 17   ? 221.765 272.178 246.809 1.00 44.26  ? 17   ASP E CG  1 
ATOM   24180 O OD1 . ASP E 2 17   ? 221.339 272.822 245.801 1.00 44.86  ? 17   ASP E OD1 1 
ATOM   24181 O OD2 . ASP E 2 17   ? 221.046 271.751 247.724 1.00 48.52  ? 17   ASP E OD2 1 
ATOM   24182 N N   . GLU E 2 18   ? 223.686 274.062 249.325 1.00 45.67  ? 18   GLU E N   1 
ATOM   24183 C CA  . GLU E 2 18   ? 223.089 274.857 250.396 1.00 47.30  ? 18   GLU E CA  1 
ATOM   24184 C C   . GLU E 2 18   ? 223.462 276.331 250.270 1.00 42.38  ? 18   GLU E C   1 
ATOM   24185 O O   . GLU E 2 18   ? 222.669 277.217 250.592 1.00 45.50  ? 18   GLU E O   1 
ATOM   24186 C CB  . GLU E 2 18   ? 223.567 274.352 251.757 1.00 51.25  ? 18   GLU E CB  1 
ATOM   24187 C CG  . GLU E 2 18   ? 222.910 273.061 252.178 1.00 49.47  ? 18   GLU E CG  1 
ATOM   24188 C CD  . GLU E 2 18   ? 223.613 272.461 253.377 1.00 57.60  ? 18   GLU E CD  1 
ATOM   24189 O OE1 . GLU E 2 18   ? 224.554 273.134 253.881 1.00 61.60  ? 18   GLU E OE1 1 
ATOM   24190 O OE2 . GLU E 2 18   ? 223.246 271.319 253.772 1.00 53.66  ? 18   GLU E OE2 1 
ATOM   24191 N N   . GLU E 2 19   ? 224.682 276.569 249.802 1.00 41.92  ? 19   GLU E N   1 
ATOM   24192 C CA  . GLU E 2 19   ? 225.173 277.915 249.578 1.00 46.41  ? 19   GLU E CA  1 
ATOM   24193 C C   . GLU E 2 19   ? 224.751 278.459 248.209 1.00 51.10  ? 19   GLU E C   1 
ATOM   24194 O O   . GLU E 2 19   ? 225.219 279.508 247.818 1.00 56.20  ? 19   GLU E O   1 
ATOM   24195 C CB  . GLU E 2 19   ? 226.688 277.923 249.757 1.00 45.93  ? 19   GLU E CB  1 
ATOM   24196 C CG  . GLU E 2 19   ? 227.108 278.184 251.195 1.00 55.75  ? 19   GLU E CG  1 
ATOM   24197 C CD  . GLU E 2 19   ? 228.493 277.648 251.523 1.00 66.65  ? 19   GLU E CD  1 
ATOM   24198 O OE1 . GLU E 2 19   ? 228.700 277.180 252.668 1.00 64.25  ? 19   GLU E OE1 1 
ATOM   24199 O OE2 . GLU E 2 19   ? 229.371 277.672 250.615 1.00 73.49  ? 19   GLU E OE2 1 
ATOM   24200 N N   . GLY E 2 20   ? 223.867 277.780 247.470 1.00 53.55  ? 20   GLY E N   1 
ATOM   24201 C CA  . GLY E 2 20   ? 223.350 278.337 246.232 1.00 49.07  ? 20   GLY E CA  1 
ATOM   24202 C C   . GLY E 2 20   ? 224.216 278.062 244.999 1.00 51.07  ? 20   GLY E C   1 
ATOM   24203 O O   . GLY E 2 20   ? 223.777 278.404 243.900 1.00 62.80  ? 20   GLY E O   1 
ATOM   24204 N N   . HIS E 2 21   ? 225.401 277.433 245.154 1.00 46.25  ? 21   HIS E N   1 
ATOM   24205 C CA  . HIS E 2 21   ? 226.250 277.069 244.023 1.00 44.92  ? 21   HIS E CA  1 
ATOM   24206 C C   . HIS E 2 21   ? 225.799 275.752 243.371 1.00 40.97  ? 21   HIS E C   1 
ATOM   24207 O O   . HIS E 2 21   ? 226.553 274.783 243.310 1.00 41.41  ? 21   HIS E O   1 
ATOM   24208 C CB  . HIS E 2 21   ? 227.732 277.024 244.417 1.00 47.79  ? 21   HIS E CB  1 
ATOM   24209 C CG  . HIS E 2 21   ? 228.212 278.243 245.142 1.00 53.56  ? 21   HIS E CG  1 
ATOM   24210 N ND1 . HIS E 2 21   ? 227.687 279.493 244.909 1.00 61.20  ? 21   HIS E ND1 1 
ATOM   24211 C CD2 . HIS E 2 21   ? 229.105 278.405 246.136 1.00 60.44  ? 21   HIS E CD2 1 
ATOM   24212 C CE1 . HIS E 2 21   ? 228.260 280.378 245.720 1.00 55.89  ? 21   HIS E CE1 1 
ATOM   24213 N NE2 . HIS E 2 21   ? 229.137 279.741 246.458 1.00 61.05  ? 21   HIS E NE2 1 
ATOM   24214 N N   . GLY E 2 22   ? 224.591 275.732 242.809 1.00 37.69  ? 22   GLY E N   1 
ATOM   24215 C CA  . GLY E 2 22   ? 224.044 274.503 242.245 1.00 44.15  ? 22   GLY E CA  1 
ATOM   24216 C C   . GLY E 2 22   ? 224.885 273.909 241.104 1.00 42.01  ? 22   GLY E C   1 
ATOM   24217 O O   . GLY E 2 22   ? 225.164 272.708 241.056 1.00 33.77  ? 22   GLY E O   1 
ATOM   24218 N N   . GLU E 2 23   ? 225.314 274.774 240.184 1.00 40.10  ? 23   GLU E N   1 
ATOM   24219 C CA  . GLU E 2 23   ? 226.067 274.329 239.021 1.00 41.06  ? 23   GLU E CA  1 
ATOM   24220 C C   . GLU E 2 23   ? 227.354 273.635 239.457 1.00 38.72  ? 23   GLU E C   1 
ATOM   24221 O O   . GLU E 2 23   ? 227.674 272.546 238.962 1.00 35.93  ? 23   GLU E O   1 
ATOM   24222 C CB  . GLU E 2 23   ? 226.306 275.507 238.077 1.00 42.40  ? 23   GLU E CB  1 
ATOM   24223 C CG  . GLU E 2 23   ? 226.689 275.096 236.692 1.00 47.37  ? 23   GLU E CG  1 
ATOM   24224 C CD  . GLU E 2 23   ? 226.660 276.248 235.707 1.00 54.41  ? 23   GLU E CD  1 
ATOM   24225 O OE1 . GLU E 2 23   ? 226.528 277.386 236.157 1.00 55.32  ? 23   GLU E OE1 1 
ATOM   24226 O OE2 . GLU E 2 23   ? 226.776 275.996 234.514 1.00 58.32  ? 23   GLU E OE2 1 
ATOM   24227 N N   . ALA E 2 24   ? 228.085 274.226 240.411 1.00 35.59  ? 24   ALA E N   1 
ATOM   24228 C CA  . ALA E 2 24   ? 229.308 273.574 240.880 1.00 37.27  ? 24   ALA E CA  1 
ATOM   24229 C C   . ALA E 2 24   ? 229.013 272.278 241.654 1.00 38.26  ? 24   ALA E C   1 
ATOM   24230 O O   . ALA E 2 24   ? 229.817 271.338 241.671 1.00 35.17  ? 24   ALA E O   1 
ATOM   24231 C CB  . ALA E 2 24   ? 230.076 274.553 241.730 1.00 41.63  ? 24   ALA E CB  1 
ATOM   24232 N N   . SER E 2 25   ? 227.854 272.192 242.293 1.00 35.90  ? 25   SER E N   1 
ATOM   24233 C CA  . SER E 2 25   ? 227.472 270.953 242.960 1.00 39.05  ? 25   SER E CA  1 
ATOM   24234 C C   . SER E 2 25   ? 227.296 269.832 241.928 1.00 39.05  ? 25   SER E C   1 
ATOM   24235 O O   . SER E 2 25   ? 227.710 268.722 242.177 1.00 36.46  ? 25   SER E O   1 
ATOM   24236 C CB  . SER E 2 25   ? 226.209 271.123 243.817 1.00 34.96  ? 25   SER E CB  1 
ATOM   24237 O OG  . SER E 2 25   ? 225.953 269.990 244.601 1.00 36.62  ? 25   SER E OG  1 
ATOM   24238 N N   . LEU E 2 26   ? 226.706 270.138 240.774 1.00 37.63  ? 26   LEU E N   1 
ATOM   24239 C CA  . LEU E 2 26   ? 226.546 269.131 239.714 1.00 35.49  ? 26   LEU E CA  1 
ATOM   24240 C C   . LEU E 2 26   ? 227.898 268.629 239.254 1.00 36.06  ? 26   LEU E C   1 
ATOM   24241 O O   . LEU E 2 26   ? 228.055 267.455 238.937 1.00 37.63  ? 26   LEU E O   1 
ATOM   24242 C CB  . LEU E 2 26   ? 225.824 269.733 238.502 1.00 35.71  ? 26   LEU E CB  1 
ATOM   24243 C CG  . LEU E 2 26   ? 224.374 270.102 238.761 1.00 38.07  ? 26   LEU E CG  1 
ATOM   24244 C CD1 . LEU E 2 26   ? 223.766 270.819 237.583 1.00 41.06  ? 26   LEU E CD1 1 
ATOM   24245 C CD2 . LEU E 2 26   ? 223.578 268.859 239.096 1.00 49.86  ? 26   LEU E CD2 1 
ATOM   24246 N N   . MET E 2 27   ? 228.880 269.531 239.214 1.00 37.00  ? 27   MET E N   1 
ATOM   24247 C CA  . MET E 2 27   ? 230.205 269.147 238.766 1.00 35.58  ? 27   MET E CA  1 
ATOM   24248 C C   . MET E 2 27   ? 230.843 268.211 239.788 1.00 38.78  ? 27   MET E C   1 
ATOM   24249 O O   . MET E 2 27   ? 231.554 267.273 239.411 1.00 39.91  ? 27   MET E O   1 
ATOM   24250 C CB  . MET E 2 27   ? 231.055 270.395 238.517 1.00 43.65  ? 27   MET E CB  1 
ATOM   24251 C CG  . MET E 2 27   ? 230.507 271.248 237.348 1.00 48.33  ? 27   MET E CG  1 
ATOM   24252 S SD  . MET E 2 27   ? 231.428 272.754 236.952 1.00 50.83  ? 27   MET E SD  1 
ATOM   24253 C CE  . MET E 2 27   ? 233.066 272.037 236.745 1.00 43.09  ? 27   MET E CE  1 
ATOM   24254 N N   . VAL E 2 28   ? 230.588 268.445 241.089 1.00 39.01  ? 28   VAL E N   1 
ATOM   24255 C CA  . VAL E 2 28   ? 231.164 267.571 242.108 1.00 35.22  ? 28   VAL E CA  1 
ATOM   24256 C C   . VAL E 2 28   ? 230.436 266.214 242.091 1.00 32.01  ? 28   VAL E C   1 
ATOM   24257 O O   . VAL E 2 28   ? 231.066 265.178 242.263 1.00 32.78  ? 28   VAL E O   1 
ATOM   24258 C CB  . VAL E 2 28   ? 231.183 268.252 243.499 1.00 37.05  ? 28   VAL E CB  1 
ATOM   24259 C CG1 . VAL E 2 28   ? 231.719 267.342 244.583 1.00 34.96  ? 28   VAL E CG1 1 
ATOM   24260 C CG2 . VAL E 2 28   ? 231.997 269.538 243.490 1.00 38.63  ? 28   VAL E CG2 1 
ATOM   24261 N N   . SER E 2 29   ? 229.127 266.225 241.837 1.00 32.34  ? 29   SER E N   1 
ATOM   24262 C CA  . SER E 2 29   ? 228.335 265.021 241.599 1.00 35.07  ? 29   SER E CA  1 
ATOM   24263 C C   . SER E 2 29   ? 228.993 264.108 240.562 1.00 36.57  ? 29   SER E C   1 
ATOM   24264 O O   . SER E 2 29   ? 229.123 262.909 240.797 1.00 38.17  ? 29   SER E O   1 
ATOM   24265 C CB  . SER E 2 29   ? 226.944 265.405 241.148 1.00 40.69  ? 29   SER E CB  1 
ATOM   24266 O OG  . SER E 2 29   ? 226.056 264.293 241.214 1.00 50.32  ? 29   SER E OG  1 
ATOM   24267 N N   . ASP E 2 30   ? 229.400 264.678 239.411 1.00 36.31  ? 30   ASP E N   1 
ATOM   24268 C CA  . ASP E 2 30   ? 230.058 263.919 238.351 1.00 34.47  ? 30   ASP E CA  1 
ATOM   24269 C C   . ASP E 2 30   ? 231.331 263.269 238.890 1.00 37.78  ? 30   ASP E C   1 
ATOM   24270 O O   . ASP E 2 30   ? 231.627 262.124 238.570 1.00 40.25  ? 30   ASP E O   1 
ATOM   24271 C CB  . ASP E 2 30   ? 230.356 264.798 237.135 1.00 34.70  ? 30   ASP E CB  1 
ATOM   24272 C CG  . ASP E 2 30   ? 229.132 265.330 236.399 1.00 37.23  ? 30   ASP E CG  1 
ATOM   24273 O OD1 . ASP E 2 30   ? 228.015 264.753 236.555 1.00 37.81  ? 30   ASP E OD1 1 
ATOM   24274 O OD2 . ASP E 2 30   ? 229.292 266.355 235.681 1.00 41.32  ? 30   ASP E OD2 1 
ATOM   24275 N N   . LEU E 2 31   ? 232.070 263.944 239.781 1.00 36.90  ? 31   LEU E N   1 
ATOM   24276 C CA  . LEU E 2 31   ? 233.301 263.342 240.286 1.00 35.68  ? 31   LEU E CA  1 
ATOM   24277 C C   . LEU E 2 31   ? 232.986 262.139 241.173 1.00 37.35  ? 31   LEU E C   1 
ATOM   24278 O O   . LEU E 2 31   ? 233.672 261.125 241.113 1.00 37.09  ? 31   LEU E O   1 
ATOM   24279 C CB  . LEU E 2 31   ? 234.089 264.396 241.054 1.00 39.40  ? 31   LEU E CB  1 
ATOM   24280 C CG  . LEU E 2 31   ? 235.289 263.881 241.852 1.00 44.71  ? 31   LEU E CG  1 
ATOM   24281 C CD1 . LEU E 2 31   ? 236.331 263.293 240.952 1.00 42.63  ? 31   LEU E CD1 1 
ATOM   24282 C CD2 . LEU E 2 31   ? 235.900 265.011 242.674 1.00 51.21  ? 31   LEU E CD2 1 
ATOM   24283 N N   . ILE E 2 32   ? 231.940 262.251 242.001 1.00 36.13  ? 32   ILE E N   1 
ATOM   24284 C CA  . ILE E 2 32   ? 231.520 261.138 242.818 1.00 37.25  ? 32   ILE E CA  1 
ATOM   24285 C C   . ILE E 2 32   ? 231.235 259.935 241.917 1.00 38.14  ? 32   ILE E C   1 
ATOM   24286 O O   . ILE E 2 32   ? 231.749 258.845 242.151 1.00 39.42  ? 32   ILE E O   1 
ATOM   24287 C CB  . ILE E 2 32   ? 230.312 261.537 243.688 1.00 37.77  ? 32   ILE E CB  1 
ATOM   24288 C CG1 . ILE E 2 32   ? 230.736 262.479 244.816 1.00 39.16  ? 32   ILE E CG1 1 
ATOM   24289 C CG2 . ILE E 2 32   ? 229.622 260.296 244.237 1.00 36.19  ? 32   ILE E CG2 1 
ATOM   24290 C CD1 . ILE E 2 32   ? 229.578 263.062 245.590 1.00 42.17  ? 32   ILE E CD1 1 
ATOM   24291 N N   . TYR E 2 33   ? 230.422 260.140 240.871 1.00 42.11  ? 33   TYR E N   1 
ATOM   24292 C CA  . TYR E 2 33   ? 230.128 259.062 239.935 1.00 40.57  ? 33   TYR E CA  1 
ATOM   24293 C C   . TYR E 2 33   ? 231.409 258.413 239.437 1.00 39.10  ? 33   TYR E C   1 
ATOM   24294 O O   . TYR E 2 33   ? 231.544 257.196 239.499 1.00 36.75  ? 33   TYR E O   1 
ATOM   24295 C CB  . TYR E 2 33   ? 229.334 259.554 238.727 1.00 40.81  ? 33   TYR E CB  1 
ATOM   24296 C CG  . TYR E 2 33   ? 229.258 258.535 237.635 1.00 41.93  ? 33   TYR E CG  1 
ATOM   24297 C CD1 . TYR E 2 33   ? 228.355 257.470 237.689 1.00 43.40  ? 33   TYR E CD1 1 
ATOM   24298 C CD2 . TYR E 2 33   ? 230.160 258.595 236.572 1.00 41.27  ? 33   TYR E CD2 1 
ATOM   24299 C CE1 . TYR E 2 33   ? 228.347 256.497 236.692 1.00 45.83  ? 33   TYR E CE1 1 
ATOM   24300 C CE2 . TYR E 2 33   ? 230.159 257.631 235.575 1.00 39.70  ? 33   TYR E CE2 1 
ATOM   24301 C CZ  . TYR E 2 33   ? 229.246 256.588 235.630 1.00 40.38  ? 33   TYR E CZ  1 
ATOM   24302 O OH  . TYR E 2 33   ? 229.281 255.661 234.634 1.00 42.68  ? 33   TYR E OH  1 
ATOM   24303 N N   . GLU E 2 34   ? 232.347 259.239 238.953 1.00 44.74  ? 34   GLU E N   1 
ATOM   24304 C CA  . GLU E 2 34   ? 233.570 258.728 238.350 1.00 46.79  ? 34   GLU E CA  1 
ATOM   24305 C C   . GLU E 2 34   ? 234.385 257.979 239.392 1.00 47.14  ? 34   GLU E C   1 
ATOM   24306 O O   . GLU E 2 34   ? 234.962 256.934 239.105 1.00 46.95  ? 34   GLU E O   1 
ATOM   24307 C CB  . GLU E 2 34   ? 234.418 259.831 237.721 1.00 52.03  ? 34   GLU E CB  1 
ATOM   24308 C CG  . GLU E 2 34   ? 235.139 259.374 236.457 1.00 69.71  ? 34   GLU E CG  1 
ATOM   24309 C CD  . GLU E 2 34   ? 236.485 260.038 236.136 1.00 90.70  ? 34   GLU E CD  1 
ATOM   24310 O OE1 . GLU E 2 34   ? 236.615 261.290 236.322 1.00 93.28  ? 34   GLU E OE1 1 
ATOM   24311 O OE2 . GLU E 2 34   ? 237.419 259.310 235.663 1.00 75.76  ? 34   GLU E OE2 1 
ATOM   24312 N N   . PHE E 2 35   ? 234.414 258.507 240.614 1.00 45.89  ? 35   PHE E N   1 
ATOM   24313 C CA  . PHE E 2 35   ? 235.280 257.955 241.640 1.00 46.57  ? 35   PHE E CA  1 
ATOM   24314 C C   . PHE E 2 35   ? 234.822 256.538 241.990 1.00 44.14  ? 35   PHE E C   1 
ATOM   24315 O O   . PHE E 2 35   ? 235.613 255.600 242.089 1.00 47.18  ? 35   PHE E O   1 
ATOM   24316 C CB  . PHE E 2 35   ? 235.275 258.891 242.859 1.00 51.15  ? 35   PHE E CB  1 
ATOM   24317 C CG  . PHE E 2 35   ? 236.154 258.460 243.994 1.00 54.55  ? 35   PHE E CG  1 
ATOM   24318 C CD1 . PHE E 2 35   ? 237.254 257.637 243.775 1.00 67.04  ? 35   PHE E CD1 1 
ATOM   24319 C CD2 . PHE E 2 35   ? 235.849 258.824 245.289 1.00 56.50  ? 35   PHE E CD2 1 
ATOM   24320 C CE1 . PHE E 2 35   ? 238.044 257.216 244.837 1.00 67.16  ? 35   PHE E CE1 1 
ATOM   24321 C CE2 . PHE E 2 35   ? 236.645 258.419 246.348 1.00 54.64  ? 35   PHE E CE2 1 
ATOM   24322 C CZ  . PHE E 2 35   ? 237.741 257.623 246.123 1.00 59.38  ? 35   PHE E CZ  1 
ATOM   24323 N N   . MET E 2 36   ? 233.520 256.387 242.170 1.00 42.15  ? 36   MET E N   1 
ATOM   24324 C CA  . MET E 2 36   ? 232.960 255.107 242.574 1.00 47.29  ? 36   MET E CA  1 
ATOM   24325 C C   . MET E 2 36   ? 232.901 254.072 241.442 1.00 48.02  ? 36   MET E C   1 
ATOM   24326 O O   . MET E 2 36   ? 232.824 252.890 241.719 1.00 52.28  ? 36   MET E O   1 
ATOM   24327 C CB  . MET E 2 36   ? 231.568 255.374 243.126 1.00 42.30  ? 36   MET E CB  1 
ATOM   24328 C CG  . MET E 2 36   ? 231.719 256.018 244.493 1.00 49.47  ? 36   MET E CG  1 
ATOM   24329 S SD  . MET E 2 36   ? 230.158 256.317 245.206 1.00 56.92  ? 36   MET E SD  1 
ATOM   24330 C CE  . MET E 2 36   ? 229.886 254.711 245.972 1.00 58.52  ? 36   MET E CE  1 
ATOM   24331 N N   . LYS E 2 37   ? 232.917 254.504 240.181 1.00 49.52  ? 37   LYS E N   1 
ATOM   24332 C CA  . LYS E 2 37   ? 233.031 253.593 239.051 1.00 54.15  ? 37   LYS E CA  1 
ATOM   24333 C C   . LYS E 2 37   ? 234.404 252.919 239.062 1.00 57.42  ? 37   LYS E C   1 
ATOM   24334 O O   . LYS E 2 37   ? 234.568 251.867 238.468 1.00 57.68  ? 37   LYS E O   1 
ATOM   24335 C CB  . LYS E 2 37   ? 232.778 254.344 237.740 1.00 51.18  ? 37   LYS E CB  1 
ATOM   24336 C CG  . LYS E 2 37   ? 231.944 253.623 236.695 1.00 61.24  ? 37   LYS E CG  1 
ATOM   24337 C CD  . LYS E 2 37   ? 230.535 253.315 237.118 1.00 65.68  ? 37   LYS E CD  1 
ATOM   24338 C CE  . LYS E 2 37   ? 229.934 252.126 236.380 1.00 67.81  ? 37   LYS E CE  1 
ATOM   24339 N NZ  . LYS E 2 37   ? 228.875 251.454 237.192 1.00 71.69  ? 37   LYS E NZ  1 
ATOM   24340 N N   . ARG E 2 38   ? 235.398 253.490 239.754 1.00 67.77  ? 38   ARG E N   1 
ATOM   24341 C CA  . ARG E 2 38   ? 236.669 252.801 239.938 1.00 73.25  ? 38   ARG E CA  1 
ATOM   24342 C C   . ARG E 2 38   ? 236.446 251.577 240.818 1.00 90.30  ? 38   ARG E C   1 
ATOM   24343 O O   . ARG E 2 38   ? 235.364 251.389 241.368 1.00 110.81 ? 38   ARG E O   1 
ATOM   24344 C CB  . ARG E 2 38   ? 237.728 253.716 240.563 1.00 66.90  ? 38   ARG E CB  1 
ATOM   24345 C CG  . ARG E 2 38   ? 238.133 254.873 239.667 1.00 64.82  ? 38   ARG E CG  1 
ATOM   24346 C CD  . ARG E 2 38   ? 239.261 254.565 238.707 1.00 64.03  ? 38   ARG E CD  1 
ATOM   24347 N NE  . ARG E 2 38   ? 240.532 254.443 239.412 1.00 69.19  ? 38   ARG E NE  1 
ATOM   24348 C CZ  . ARG E 2 38   ? 241.724 254.294 238.829 1.00 66.82  ? 38   ARG E CZ  1 
ATOM   24349 N NH1 . ARG E 2 38   ? 241.846 254.416 237.517 1.00 59.05  ? 38   ARG E NH1 1 
ATOM   24350 N NH2 . ARG E 2 38   ? 242.796 254.055 239.572 1.00 64.64  ? 38   ARG E NH2 1 
ATOM   24351 N N   . ASP E 2 39   ? 237.482 250.744 240.944 1.00 99.91  ? 39   ASP E N   1 
ATOM   24352 C CA  . ASP E 2 39   ? 237.400 249.546 241.757 1.00 107.84 ? 39   ASP E CA  1 
ATOM   24353 C C   . ASP E 2 39   ? 237.204 249.949 243.226 1.00 108.12 ? 39   ASP E C   1 
ATOM   24354 O O   . ASP E 2 39   ? 236.965 251.158 243.479 1.00 108.84 ? 39   ASP E O   1 
ATOM   24355 C CB  . ASP E 2 39   ? 238.649 248.681 241.564 1.00 106.62 ? 39   ASP E CB  1 
ATOM   24356 C CG  . ASP E 2 39   ? 239.863 249.249 242.278 1.00 111.59 ? 39   ASP E CG  1 
ATOM   24357 O OD1 . ASP E 2 39   ? 240.172 250.435 242.049 1.00 105.37 ? 39   ASP E OD1 1 
ATOM   24358 O OD2 . ASP E 2 39   ? 240.467 248.517 243.081 1.00 115.66 ? 39   ASP E OD2 1 
ATOM   24359 O OXT . ASP E 2 39   ? 237.303 249.042 244.070 1.00 96.71  ? 39   ASP E OXT 1 
ATOM   24360 N N   . ASP F 2 1    ? 278.659 248.475 229.187 1.00 101.93 ? 1    ASP F N   1 
ATOM   24361 C CA  . ASP F 2 1    ? 277.386 248.403 228.421 1.00 98.59  ? 1    ASP F CA  1 
ATOM   24362 C C   . ASP F 2 1    ? 277.256 247.003 227.808 1.00 96.46  ? 1    ASP F C   1 
ATOM   24363 O O   . ASP F 2 1    ? 278.175 246.162 227.888 1.00 90.15  ? 1    ASP F O   1 
ATOM   24364 C CB  . ASP F 2 1    ? 277.303 249.533 227.385 1.00 102.80 ? 1    ASP F CB  1 
ATOM   24365 C CG  . ASP F 2 1    ? 277.999 249.271 226.047 1.00 107.03 ? 1    ASP F CG  1 
ATOM   24366 O OD1 . ASP F 2 1    ? 279.139 248.660 226.037 1.00 71.87  ? 1    ASP F OD1 1 
ATOM   24367 O OD2 . ASP F 2 1    ? 277.412 249.694 225.004 1.00 87.77  ? 1    ASP F OD2 1 
ATOM   24368 N N   . LYS F 2 2    ? 276.090 246.786 227.182 1.00 73.35  ? 2    LYS F N   1 
ATOM   24369 C CA  . LYS F 2 2    ? 275.734 245.495 226.619 1.00 66.56  ? 2    LYS F CA  1 
ATOM   24370 C C   . LYS F 2 2    ? 276.641 245.178 225.416 1.00 56.94  ? 2    LYS F C   1 
ATOM   24371 O O   . LYS F 2 2    ? 276.803 244.007 225.067 1.00 55.11  ? 2    LYS F O   1 
ATOM   24372 C CB  . LYS F 2 2    ? 274.216 245.519 226.357 1.00 79.08  ? 2    LYS F CB  1 
ATOM   24373 C CG  . LYS F 2 2    ? 273.681 244.672 225.199 1.00 97.42  ? 2    LYS F CG  1 
ATOM   24374 C CD  . LYS F 2 2    ? 272.175 244.821 224.924 1.00 103.85 ? 2    LYS F CD  1 
ATOM   24375 C CE  . LYS F 2 2    ? 271.623 243.855 223.886 1.00 105.41 ? 2    LYS F CE  1 
ATOM   24376 N NZ  . LYS F 2 2    ? 272.120 244.141 222.517 1.00 102.22 ? 2    LYS F NZ  1 
ATOM   24377 N N   . LEU F 2 3    ? 277.234 246.198 224.764 1.00 49.96  ? 3    LEU F N   1 
ATOM   24378 C CA  . LEU F 2 3    ? 277.885 246.006 223.473 1.00 52.46  ? 3    LEU F CA  1 
ATOM   24379 C C   . LEU F 2 3    ? 279.252 245.346 223.632 1.00 46.48  ? 3    LEU F C   1 
ATOM   24380 O O   . LEU F 2 3    ? 279.651 244.548 222.783 1.00 41.13  ? 3    LEU F O   1 
ATOM   24381 C CB  . LEU F 2 3    ? 278.031 247.332 222.720 1.00 54.78  ? 3    LEU F CB  1 
ATOM   24382 C CG  . LEU F 2 3    ? 276.741 247.939 222.164 1.00 56.07  ? 3    LEU F CG  1 
ATOM   24383 C CD1 . LEU F 2 3    ? 277.026 249.260 221.464 1.00 51.74  ? 3    LEU F CD1 1 
ATOM   24384 C CD2 . LEU F 2 3    ? 276.045 246.983 221.206 1.00 54.67  ? 3    LEU F CD2 1 
ATOM   24385 N N   . TRP F 2 4    ? 279.965 245.688 224.709 1.00 45.42  ? 4    TRP F N   1 
ATOM   24386 C CA  . TRP F 2 4    ? 281.266 245.087 224.969 1.00 41.96  ? 4    TRP F CA  1 
ATOM   24387 C C   . TRP F 2 4    ? 281.109 243.580 225.216 1.00 39.91  ? 4    TRP F C   1 
ATOM   24388 O O   . TRP F 2 4    ? 281.785 242.739 224.610 1.00 40.06  ? 4    TRP F O   1 
ATOM   24389 C CB  . TRP F 2 4    ? 281.945 245.797 226.145 1.00 44.91  ? 4    TRP F CB  1 
ATOM   24390 C CG  . TRP F 2 4    ? 283.344 245.326 226.383 1.00 54.76  ? 4    TRP F CG  1 
ATOM   24391 C CD1 . TRP F 2 4    ? 284.475 245.753 225.751 1.00 51.66  ? 4    TRP F CD1 1 
ATOM   24392 C CD2 . TRP F 2 4    ? 283.749 244.239 227.235 1.00 49.19  ? 4    TRP F CD2 1 
ATOM   24393 N NE1 . TRP F 2 4    ? 285.560 245.046 226.193 1.00 52.65  ? 4    TRP F NE1 1 
ATOM   24394 C CE2 . TRP F 2 4    ? 285.150 244.120 227.112 1.00 51.88  ? 4    TRP F CE2 1 
ATOM   24395 C CE3 . TRP F 2 4    ? 283.071 243.381 228.104 1.00 48.16  ? 4    TRP F CE3 1 
ATOM   24396 C CZ2 . TRP F 2 4    ? 285.886 243.175 227.826 1.00 53.59  ? 4    TRP F CZ2 1 
ATOM   24397 C CZ3 . TRP F 2 4    ? 283.797 242.442 228.807 1.00 52.91  ? 4    TRP F CZ3 1 
ATOM   24398 C CH2 . TRP F 2 4    ? 285.184 242.341 228.673 1.00 52.93  ? 4    TRP F CH2 1 
ATOM   24399 N N   . ILE F 2 5    ? 280.183 243.207 226.090 1.00 39.11  ? 5    ILE F N   1 
ATOM   24400 C CA  . ILE F 2 5    ? 280.074 241.796 226.435 1.00 43.19  ? 5    ILE F CA  1 
ATOM   24401 C C   . ILE F 2 5    ? 279.508 240.988 225.261 1.00 42.06  ? 5    ILE F C   1 
ATOM   24402 O O   . ILE F 2 5    ? 279.959 239.861 224.986 1.00 41.92  ? 5    ILE F O   1 
ATOM   24403 C CB  . ILE F 2 5    ? 279.297 241.642 227.751 1.00 45.90  ? 5    ILE F CB  1 
ATOM   24404 C CG1 . ILE F 2 5    ? 279.300 240.191 228.252 1.00 48.29  ? 5    ILE F CG1 1 
ATOM   24405 C CG2 . ILE F 2 5    ? 277.910 242.238 227.628 1.00 42.55  ? 5    ILE F CG2 1 
ATOM   24406 C CD1 . ILE F 2 5    ? 280.671 239.679 228.657 1.00 45.74  ? 5    ILE F CD1 1 
ATOM   24407 N N   . LEU F 2 6    ? 278.625 241.612 224.475 1.00 37.87  ? 6    LEU F N   1 
ATOM   24408 C CA  . LEU F 2 6    ? 278.142 240.972 223.266 1.00 39.47  ? 6    LEU F CA  1 
ATOM   24409 C C   . LEU F 2 6    ? 279.333 240.659 222.374 1.00 37.68  ? 6    LEU F C   1 
ATOM   24410 O O   . LEU F 2 6    ? 279.437 239.538 221.877 1.00 36.96  ? 6    LEU F O   1 
ATOM   24411 C CB  . LEU F 2 6    ? 277.093 241.848 222.556 1.00 38.92  ? 6    LEU F CB  1 
ATOM   24412 C CG  . LEU F 2 6    ? 276.519 241.322 221.227 1.00 40.93  ? 6    LEU F CG  1 
ATOM   24413 C CD1 . LEU F 2 6    ? 275.854 239.951 221.344 1.00 37.70  ? 6    LEU F CD1 1 
ATOM   24414 C CD2 . LEU F 2 6    ? 275.481 242.295 220.671 1.00 43.30  ? 6    LEU F CD2 1 
ATOM   24415 N N   . GLN F 2 7    ? 280.237 241.635 222.211 1.00 37.39  ? 7    GLN F N   1 
ATOM   24416 C CA  . GLN F 2 7    ? 281.340 241.472 221.278 1.00 34.65  ? 7    GLN F CA  1 
ATOM   24417 C C   . GLN F 2 7    ? 282.264 240.360 221.783 1.00 36.16  ? 7    GLN F C   1 
ATOM   24418 O O   . GLN F 2 7    ? 282.754 239.536 221.006 1.00 35.50  ? 7    GLN F O   1 
ATOM   24419 C CB  . GLN F 2 7    ? 282.073 242.802 221.074 1.00 35.65  ? 7    GLN F CB  1 
ATOM   24420 C CG  . GLN F 2 7    ? 283.304 242.696 220.166 1.00 33.60  ? 7    GLN F CG  1 
ATOM   24421 C CD  . GLN F 2 7    ? 282.916 242.320 218.763 1.00 40.32  ? 7    GLN F CD  1 
ATOM   24422 O OE1 . GLN F 2 7    ? 281.795 242.590 218.344 1.00 39.12  ? 7    GLN F OE1 1 
ATOM   24423 N NE2 . GLN F 2 7    ? 283.849 241.745 218.005 1.00 39.66  ? 7    GLN F NE2 1 
ATOM   24424 N N   . LYS F 2 8    ? 282.482 240.310 223.095 1.00 38.72  ? 8    LYS F N   1 
ATOM   24425 C CA  . LYS F 2 8    ? 283.364 239.301 223.678 1.00 38.42  ? 8    LYS F CA  1 
ATOM   24426 C C   . LYS F 2 8    ? 282.788 237.898 223.494 1.00 40.94  ? 8    LYS F C   1 
ATOM   24427 O O   . LYS F 2 8    ? 283.512 236.985 223.086 1.00 38.67  ? 8    LYS F O   1 
ATOM   24428 C CB  . LYS F 2 8    ? 283.616 239.619 225.155 1.00 43.26  ? 8    LYS F CB  1 
ATOM   24429 C CG  . LYS F 2 8    ? 284.551 240.806 225.408 1.00 44.11  ? 8    LYS F CG  1 
ATOM   24430 C CD  . LYS F 2 8    ? 285.934 240.568 224.839 1.00 48.00  ? 8    LYS F CD  1 
ATOM   24431 C CE  . LYS F 2 8    ? 286.827 241.778 224.806 1.00 54.30  ? 8    LYS F CE  1 
ATOM   24432 N NZ  . LYS F 2 8    ? 287.852 241.584 223.756 1.00 63.25  ? 8    LYS F NZ  1 
ATOM   24433 N N   . ILE F 2 9    ? 281.475 237.748 223.746 1.00 39.97  ? 9    ILE F N   1 
ATOM   24434 C CA  . ILE F 2 9    ? 280.792 236.473 223.541 1.00 36.50  ? 9    ILE F CA  1 
ATOM   24435 C C   . ILE F 2 9    ? 280.885 236.071 222.069 1.00 34.80  ? 9    ILE F C   1 
ATOM   24436 O O   . ILE F 2 9    ? 281.263 234.944 221.745 1.00 35.84  ? 9    ILE F O   1 
ATOM   24437 C CB  . ILE F 2 9    ? 279.346 236.544 224.074 1.00 34.48  ? 9    ILE F CB  1 
ATOM   24438 C CG1 . ILE F 2 9    ? 279.306 236.764 225.579 1.00 36.08  ? 9    ILE F CG1 1 
ATOM   24439 C CG2 . ILE F 2 9    ? 278.569 235.304 223.724 1.00 40.12  ? 9    ILE F CG2 1 
ATOM   24440 C CD1 . ILE F 2 9    ? 277.953 237.260 226.066 1.00 41.06  ? 9    ILE F CD1 1 
ATOM   24441 N N   . TYR F 2 10   ? 280.604 237.012 221.163 1.00 37.82  ? 10   TYR F N   1 
ATOM   24442 C CA  . TYR F 2 10   ? 280.707 236.760 219.729 1.00 35.99  ? 10   TYR F CA  1 
ATOM   24443 C C   . TYR F 2 10   ? 282.105 236.251 219.399 1.00 35.14  ? 10   TYR F C   1 
ATOM   24444 O O   . TYR F 2 10   ? 282.265 235.353 218.579 1.00 34.37  ? 10   TYR F O   1 
ATOM   24445 C CB  . TYR F 2 10   ? 280.381 238.011 218.890 1.00 38.20  ? 10   TYR F CB  1 
ATOM   24446 C CG  . TYR F 2 10   ? 280.242 237.736 217.408 1.00 37.35  ? 10   TYR F CG  1 
ATOM   24447 C CD1 . TYR F 2 10   ? 279.050 237.258 216.888 1.00 37.19  ? 10   TYR F CD1 1 
ATOM   24448 C CD2 . TYR F 2 10   ? 281.320 237.882 216.537 1.00 34.59  ? 10   TYR F CD2 1 
ATOM   24449 C CE1 . TYR F 2 10   ? 278.929 236.921 215.546 1.00 35.82  ? 10   TYR F CE1 1 
ATOM   24450 C CE2 . TYR F 2 10   ? 281.220 237.557 215.195 1.00 33.10  ? 10   TYR F CE2 1 
ATOM   24451 C CZ  . TYR F 2 10   ? 280.012 237.082 214.702 1.00 36.66  ? 10   TYR F CZ  1 
ATOM   24452 O OH  . TYR F 2 10   ? 279.858 236.770 213.385 1.00 40.00  ? 10   TYR F OH  1 
ATOM   24453 N N   . GLU F 2 11   ? 283.130 236.831 220.036 1.00 38.56  ? 11   GLU F N   1 
ATOM   24454 C CA  . GLU F 2 11   ? 284.512 236.516 219.680 1.00 38.72  ? 11   GLU F CA  1 
ATOM   24455 C C   . GLU F 2 11   ? 284.853 235.100 220.110 1.00 33.90  ? 11   GLU F C   1 
ATOM   24456 O O   . GLU F 2 11   ? 285.559 234.394 219.382 1.00 34.94  ? 11   GLU F O   1 
ATOM   24457 C CB  . GLU F 2 11   ? 285.487 237.554 220.247 1.00 43.42  ? 11   GLU F CB  1 
ATOM   24458 C CG  . GLU F 2 11   ? 285.519 238.823 219.400 1.00 50.50  ? 11   GLU F CG  1 
ATOM   24459 C CD  . GLU F 2 11   ? 286.251 240.019 219.998 1.00 54.48  ? 11   GLU F CD  1 
ATOM   24460 O OE1 . GLU F 2 11   ? 286.715 239.936 221.134 1.00 61.76  ? 11   GLU F OE1 1 
ATOM   24461 O OE2 . GLU F 2 11   ? 286.345 241.041 219.319 1.00 54.44  ? 11   GLU F OE2 1 
ATOM   24462 N N   . ILE F 2 12   ? 284.354 234.702 221.293 1.00 34.23  ? 12   ILE F N   1 
ATOM   24463 C CA  . ILE F 2 12   ? 284.522 233.332 221.751 1.00 34.64  ? 12   ILE F CA  1 
ATOM   24464 C C   . ILE F 2 12   ? 283.905 232.344 220.766 1.00 34.41  ? 12   ILE F C   1 
ATOM   24465 O O   . ILE F 2 12   ? 284.529 231.321 220.452 1.00 32.56  ? 12   ILE F O   1 
ATOM   24466 C CB  . ILE F 2 12   ? 283.990 233.118 223.177 1.00 38.20  ? 12   ILE F CB  1 
ATOM   24467 C CG1 . ILE F 2 12   ? 284.870 233.866 224.190 1.00 40.13  ? 12   ILE F CG1 1 
ATOM   24468 C CG2 . ILE F 2 12   ? 283.946 231.619 223.446 1.00 40.54  ? 12   ILE F CG2 1 
ATOM   24469 C CD1 . ILE F 2 12   ? 284.390 233.829 225.623 1.00 42.48  ? 12   ILE F CD1 1 
ATOM   24470 N N   . MET F 2 13   ? 282.709 232.680 220.254 1.00 34.87  ? 13   MET F N   1 
ATOM   24471 C CA  . MET F 2 13   ? 282.032 231.796 219.325 1.00 34.81  ? 13   MET F CA  1 
ATOM   24472 C C   . MET F 2 13   ? 282.913 231.550 218.109 1.00 35.27  ? 13   MET F C   1 
ATOM   24473 O O   . MET F 2 13   ? 283.089 230.396 217.698 1.00 31.72  ? 13   MET F O   1 
ATOM   24474 C CB  . MET F 2 13   ? 280.683 232.364 218.873 1.00 36.05  ? 13   MET F CB  1 
ATOM   24475 C CG  . MET F 2 13   ? 280.069 231.587 217.706 1.00 38.03  ? 13   MET F CG  1 
ATOM   24476 S SD  . MET F 2 13   ? 278.374 232.184 217.297 1.00 45.60  ? 13   MET F SD  1 
ATOM   24477 C CE  . MET F 2 13   ? 278.772 233.582 216.253 1.00 42.58  ? 13   MET F CE  1 
ATOM   24478 N N   . VAL F 2 14   ? 283.426 232.655 217.540 1.00 37.83  ? 14   VAL F N   1 
ATOM   24479 C CA  . VAL F 2 14   ? 284.296 232.617 216.367 1.00 36.99  ? 14   VAL F CA  1 
ATOM   24480 C C   . VAL F 2 14   ? 285.572 231.819 216.672 1.00 36.58  ? 14   VAL F C   1 
ATOM   24481 O O   . VAL F 2 14   ? 286.000 230.953 215.891 1.00 37.10  ? 14   VAL F O   1 
ATOM   24482 C CB  . VAL F 2 14   ? 284.650 234.047 215.899 1.00 39.32  ? 14   VAL F CB  1 
ATOM   24483 C CG1 . VAL F 2 14   ? 285.677 234.032 214.775 1.00 36.53  ? 14   VAL F CG1 1 
ATOM   24484 C CG2 . VAL F 2 14   ? 283.426 234.839 215.447 1.00 39.73  ? 14   VAL F CG2 1 
ATOM   24485 N N   . ARG F 2 15   ? 286.220 232.142 217.793 1.00 40.26  ? 15   ARG F N   1 
ATOM   24486 C CA  . ARG F 2 15   ? 287.488 231.504 218.149 1.00 43.69  ? 15   ARG F CA  1 
ATOM   24487 C C   . ARG F 2 15   ? 287.296 229.992 218.268 1.00 41.79  ? 15   ARG F C   1 
ATOM   24488 O O   . ARG F 2 15   ? 288.071 229.233 217.685 1.00 37.75  ? 15   ARG F O   1 
ATOM   24489 C CB  . ARG F 2 15   ? 288.038 232.087 219.450 1.00 42.26  ? 15   ARG F CB  1 
ATOM   24490 C CG  . ARG F 2 15   ? 289.473 231.677 219.711 1.00 58.03  ? 15   ARG F CG  1 
ATOM   24491 C CD  . ARG F 2 15   ? 289.959 232.062 221.105 1.00 69.13  ? 15   ARG F CD  1 
ATOM   24492 N NE  . ARG F 2 15   ? 290.923 231.069 221.582 1.00 83.14  ? 15   ARG F NE  1 
ATOM   24493 C CZ  . ARG F 2 15   ? 291.423 230.983 222.815 1.00 80.04  ? 15   ARG F CZ  1 
ATOM   24494 N NH1 . ARG F 2 15   ? 291.152 231.909 223.725 1.00 70.30  ? 15   ARG F NH1 1 
ATOM   24495 N NH2 . ARG F 2 15   ? 292.213 229.960 223.122 1.00 75.08  ? 15   ARG F NH2 1 
ATOM   24496 N N   . LEU F 2 16   ? 286.206 229.567 218.940 1.00 41.33  ? 16   LEU F N   1 
ATOM   24497 C CA  . LEU F 2 16   ? 285.904 228.138 219.086 1.00 42.98  ? 16   LEU F CA  1 
ATOM   24498 C C   . LEU F 2 16   ? 285.781 227.457 217.726 1.00 38.16  ? 16   LEU F C   1 
ATOM   24499 O O   . LEU F 2 16   ? 286.271 226.353 217.551 1.00 38.45  ? 16   LEU F O   1 
ATOM   24500 C CB  . LEU F 2 16   ? 284.636 227.927 219.928 1.00 41.58  ? 16   LEU F CB  1 
ATOM   24501 C CG  . LEU F 2 16   ? 284.794 228.278 221.408 1.00 41.10  ? 16   LEU F CG  1 
ATOM   24502 C CD1 . LEU F 2 16   ? 283.463 228.338 222.112 1.00 43.10  ? 16   LEU F CD1 1 
ATOM   24503 C CD2 . LEU F 2 16   ? 285.692 227.284 222.106 1.00 39.40  ? 16   LEU F CD2 1 
ATOM   24504 N N   . ASP F 2 17   ? 285.129 228.097 216.758 1.00 40.48  ? 17   ASP F N   1 
ATOM   24505 C CA  . ASP F 2 17   ? 284.997 227.474 215.449 1.00 41.83  ? 17   ASP F CA  1 
ATOM   24506 C C   . ASP F 2 17   ? 286.354 227.346 214.743 1.00 44.83  ? 17   ASP F C   1 
ATOM   24507 O O   . ASP F 2 17   ? 286.632 226.347 214.072 1.00 45.30  ? 17   ASP F O   1 
ATOM   24508 C CB  . ASP F 2 17   ? 284.016 228.248 214.578 1.00 41.00  ? 17   ASP F CB  1 
ATOM   24509 C CG  . ASP F 2 17   ? 283.987 227.674 213.176 1.00 44.26  ? 17   ASP F CG  1 
ATOM   24510 O OD1 . ASP F 2 17   ? 283.665 226.454 213.030 1.00 44.86  ? 17   ASP F OD1 1 
ATOM   24511 O OD2 . ASP F 2 17   ? 284.342 228.422 212.254 1.00 48.52  ? 17   ASP F OD2 1 
ATOM   24512 N N   . GLU F 2 18   ? 287.190 228.382 214.855 1.00 45.67  ? 18   GLU F N   1 
ATOM   24513 C CA  . GLU F 2 18   ? 288.490 228.375 214.191 1.00 47.30  ? 18   GLU F CA  1 
ATOM   24514 C C   . GLU F 2 18   ? 289.410 227.309 214.778 1.00 42.38  ? 18   GLU F C   1 
ATOM   24515 O O   . GLU F 2 18   ? 290.215 226.703 214.069 1.00 45.50  ? 18   GLU F O   1 
ATOM   24516 C CB  . GLU F 2 18   ? 289.169 229.736 214.344 1.00 51.25  ? 18   GLU F CB  1 
ATOM   24517 C CG  . GLU F 2 18   ? 288.578 230.800 213.452 1.00 49.47  ? 18   GLU F CG  1 
ATOM   24518 C CD  . GLU F 2 18   ? 289.082 232.174 213.840 1.00 57.60  ? 18   GLU F CD  1 
ATOM   24519 O OE1 . GLU F 2 18   ? 289.945 232.224 214.758 1.00 61.60  ? 18   GLU F OE1 1 
ATOM   24520 O OE2 . GLU F 2 18   ? 288.584 233.177 213.256 1.00 53.66  ? 18   GLU F OE2 1 
ATOM   24521 N N   . GLU F 2 19   ? 289.276 227.101 216.083 1.00 41.92  ? 19   GLU F N   1 
ATOM   24522 C CA  . GLU F 2 19   ? 290.041 226.090 216.786 1.00 46.41  ? 19   GLU F CA  1 
ATOM   24523 C C   . GLU F 2 19   ? 289.387 224.707 216.694 1.00 51.10  ? 19   GLU F C   1 
ATOM   24524 O O   . GLU F 2 19   ? 289.828 223.797 217.363 1.00 56.20  ? 19   GLU F O   1 
ATOM   24525 C CB  . GLU F 2 19   ? 290.240 226.536 218.231 1.00 45.93  ? 19   GLU F CB  1 
ATOM   24526 C CG  . GLU F 2 19   ? 291.490 227.381 218.418 1.00 55.75  ? 19   GLU F CG  1 
ATOM   24527 C CD  . GLU F 2 19   ? 291.424 228.291 219.636 1.00 66.65  ? 19   GLU F CD  1 
ATOM   24528 O OE1 . GLU F 2 19   ? 291.957 229.423 219.568 1.00 64.25  ? 19   GLU F OE1 1 
ATOM   24529 O OE2 . GLU F 2 19   ? 290.809 227.874 220.657 1.00 73.49  ? 19   GLU F OE2 1 
ATOM   24530 N N   . GLY F 2 20   ? 288.349 224.520 215.873 1.00 53.55  ? 20   GLY F N   1 
ATOM   24531 C CA  . GLY F 2 20   ? 287.794 223.192 215.666 1.00 49.07  ? 20   GLY F CA  1 
ATOM   24532 C C   . GLY F 2 20   ? 286.736 222.777 216.693 1.00 51.07  ? 20   GLY F C   1 
ATOM   24533 O O   . GLY F 2 20   ? 286.143 221.714 216.509 1.00 62.80  ? 20   GLY F O   1 
ATOM   24534 N N   . HIS F 2 21   ? 286.473 223.596 217.734 1.00 46.25  ? 21   HIS F N   1 
ATOM   24535 C CA  . HIS F 2 21   ? 285.429 223.309 218.713 1.00 44.92  ? 21   HIS F CA  1 
ATOM   24536 C C   . HIS F 2 21   ? 284.040 223.735 218.211 1.00 40.97  ? 21   HIS F C   1 
ATOM   24537 O O   . HIS F 2 21   ? 283.370 224.563 218.824 1.00 41.41  ? 21   HIS F O   1 
ATOM   24538 C CB  . HIS F 2 21   ? 285.748 223.928 220.081 1.00 47.79  ? 21   HIS F CB  1 
ATOM   24539 C CG  . HIS F 2 21   ? 287.125 223.626 220.585 1.00 53.56  ? 21   HIS F CG  1 
ATOM   24540 N ND1 . HIS F 2 21   ? 287.778 222.452 220.287 1.00 61.20  ? 21   HIS F ND1 1 
ATOM   24541 C CD2 . HIS F 2 21   ? 288.001 224.356 221.300 1.00 60.44  ? 21   HIS F CD2 1 
ATOM   24542 C CE1 . HIS F 2 21   ? 288.997 222.470 220.821 1.00 55.89  ? 21   HIS F CE1 1 
ATOM   24543 N NE2 . HIS F 2 21   ? 289.143 223.607 221.456 1.00 61.05  ? 21   HIS F NE2 1 
ATOM   24544 N N   . GLY F 2 22   ? 283.565 223.114 217.131 1.00 37.69  ? 22   GLY F N   1 
ATOM   24545 C CA  . GLY F 2 22   ? 282.297 223.513 216.532 1.00 44.15  ? 22   GLY F CA  1 
ATOM   24546 C C   . GLY F 2 22   ? 281.090 223.384 217.474 1.00 42.01  ? 22   GLY F C   1 
ATOM   24547 O O   . GLY F 2 22   ? 280.253 224.283 217.590 1.00 33.77  ? 22   GLY F O   1 
ATOM   24548 N N   . GLU F 2 23   ? 281.016 222.251 218.175 1.00 40.10  ? 23   GLU F N   1 
ATOM   24549 C CA  . GLU F 2 23   ? 279.890 221.980 219.056 1.00 41.06  ? 23   GLU F CA  1 
ATOM   24550 C C   . GLU F 2 23   ? 279.793 223.052 220.138 1.00 38.72  ? 23   GLU F C   1 
ATOM   24551 O O   . GLU F 2 23   ? 278.704 223.588 220.389 1.00 35.93  ? 23   GLU F O   1 
ATOM   24552 C CB  . GLU F 2 23   ? 280.003 220.563 219.619 1.00 42.40  ? 23   GLU F CB  1 
ATOM   24553 C CG  . GLU F 2 23   ? 278.722 220.040 220.184 1.00 47.37  ? 23   GLU F CG  1 
ATOM   24554 C CD  . GLU F 2 23   ? 278.776 218.556 220.489 1.00 54.41  ? 23   GLU F CD  1 
ATOM   24555 O OE1 . GLU F 2 23   ? 279.871 217.998 220.436 1.00 55.32  ? 23   GLU F OE1 1 
ATOM   24556 O OE2 . GLU F 2 23   ? 277.733 217.984 220.782 1.00 58.32  ? 23   GLU F OE2 1 
ATOM   24557 N N   . ALA F 2 24   ? 280.923 223.410 220.760 1.00 35.59  ? 24   ALA F N   1 
ATOM   24558 C CA  . ALA F 2 24   ? 280.876 224.459 221.778 1.00 37.27  ? 24   ALA F CA  1 
ATOM   24559 C C   . ALA F 2 24   ? 280.556 225.838 221.174 1.00 38.26  ? 24   ALA F C   1 
ATOM   24560 O O   . ALA F 2 24   ? 279.964 226.708 221.827 1.00 35.17  ? 24   ALA F O   1 
ATOM   24561 C CB  . ALA F 2 24   ? 282.194 224.477 222.508 1.00 41.63  ? 24   ALA F CB  1 
ATOM   24562 N N   . SER F 2 25   ? 280.921 226.061 219.920 1.00 35.90  ? 25   SER F N   1 
ATOM   24563 C CA  . SER F 2 25   ? 280.558 227.309 219.258 1.00 39.05  ? 25   SER F CA  1 
ATOM   24564 C C   . SER F 2 25   ? 279.033 227.406 219.119 1.00 39.05  ? 25   SER F C   1 
ATOM   24565 O O   . SER F 2 25   ? 278.482 228.464 219.326 1.00 36.46  ? 25   SER F O   1 
ATOM   24566 C CB  . SER F 2 25   ? 281.252 227.467 217.897 1.00 34.96  ? 25   SER F CB  1 
ATOM   24567 O OG  . SER F 2 25   ? 281.051 228.742 217.353 1.00 36.62  ? 25   SER F OG  1 
ATOM   24568 N N   . LEU F 2 26   ? 278.368 226.299 218.792 1.00 37.63  ? 26   LEU F N   1 
ATOM   24569 C CA  . LEU F 2 26   ? 276.901 226.299 218.688 1.00 35.49  ? 26   LEU F CA  1 
ATOM   24570 C C   . LEU F 2 26   ? 276.277 226.662 220.019 1.00 36.06  ? 26   LEU F C   1 
ATOM   24571 O O   . LEU F 2 26   ? 275.256 227.339 220.068 1.00 37.63  ? 26   LEU F O   1 
ATOM   24572 C CB  . LEU F 2 26   ? 276.389 224.912 218.284 1.00 35.71  ? 26   LEU F CB  1 
ATOM   24573 C CG  . LEU F 2 26   ? 276.770 224.492 216.875 1.00 38.07  ? 26   LEU F CG  1 
ATOM   24574 C CD1 . LEU F 2 26   ? 276.365 223.069 216.591 1.00 41.06  ? 26   LEU F CD1 1 
ATOM   24575 C CD2 . LEU F 2 26   ? 276.144 225.434 215.869 1.00 49.86  ? 26   LEU F CD2 1 
ATOM   24576 N N   . MET F 2 27   ? 276.898 226.201 221.107 1.00 37.00  ? 27   MET F N   1 
ATOM   24577 C CA  . MET F 2 27   ? 276.362 226.480 222.424 1.00 35.58  ? 27   MET F CA  1 
ATOM   24578 C C   . MET F 2 27   ? 276.505 227.966 222.735 1.00 38.78  ? 27   MET F C   1 
ATOM   24579 O O   . MET F 2 27   ? 275.622 228.556 223.368 1.00 39.91  ? 27   MET F O   1 
ATOM   24580 C CB  . MET F 2 27   ? 277.057 225.602 223.468 1.00 43.65  ? 27   MET F CB  1 
ATOM   24581 C CG  . MET F 2 27   ? 276.754 224.099 223.261 1.00 48.33  ? 27   MET F CG  1 
ATOM   24582 S SD  . MET F 2 27   ? 277.518 222.955 224.435 1.00 50.83  ? 27   MET F SD  1 
ATOM   24583 C CE  . MET F 2 27   ? 276.947 223.702 225.969 1.00 43.09  ? 27   MET F CE  1 
ATOM   24584 N N   . VAL F 2 28   ? 277.610 228.591 222.286 1.00 39.01  ? 28   VAL F N   1 
ATOM   24585 C CA  . VAL F 2 28   ? 277.791 230.017 222.546 1.00 35.22  ? 28   VAL F CA  1 
ATOM   24586 C C   . VAL F 2 28   ? 276.831 230.827 221.654 1.00 32.01  ? 28   VAL F C   1 
ATOM   24587 O O   . VAL F 2 28   ? 276.282 231.828 222.095 1.00 32.78  ? 28   VAL F O   1 
ATOM   24588 C CB  . VAL F 2 28   ? 279.275 230.438 222.408 1.00 37.05  ? 28   VAL F CB  1 
ATOM   24589 C CG1 . VAL F 2 28   ? 279.478 231.923 222.612 1.00 34.96  ? 28   VAL F CG1 1 
ATOM   24590 C CG2 . VAL F 2 28   ? 280.172 229.682 223.379 1.00 38.63  ? 28   VAL F CG2 1 
ATOM   24591 N N   . SER F 2 29   ? 276.599 230.362 220.425 1.00 32.34  ? 29   SER F N   1 
ATOM   24592 C CA  . SER F 2 29   ? 275.578 230.902 219.532 1.00 35.07  ? 29   SER F CA  1 
ATOM   24593 C C   . SER F 2 29   ? 274.224 231.030 220.233 1.00 36.57  ? 29   SER F C   1 
ATOM   24594 O O   . SER F 2 29   ? 273.590 232.080 220.154 1.00 38.17  ? 29   SER F O   1 
ATOM   24595 C CB  . SER F 2 29   ? 275.450 230.021 218.310 1.00 40.69  ? 29   SER F CB  1 
ATOM   24596 O OG  . SER F 2 29   ? 274.711 230.672 217.281 1.00 50.32  ? 29   SER F OG  1 
ATOM   24597 N N   . ASP F 2 30   ? 273.779 229.956 220.914 1.00 36.31  ? 30   ASP F N   1 
ATOM   24598 C CA  . ASP F 2 30   ? 272.513 229.958 221.641 1.00 34.47  ? 30   ASP F CA  1 
ATOM   24599 C C   . ASP F 2 30   ? 272.521 231.062 222.696 1.00 37.78  ? 30   ASP F C   1 
ATOM   24600 O O   . ASP F 2 30   ? 271.523 231.747 222.885 1.00 40.25  ? 30   ASP F O   1 
ATOM   24601 C CB  . ASP F 2 30   ? 272.226 228.593 222.269 1.00 34.70  ? 30   ASP F CB  1 
ATOM   24602 C CG  . ASP F 2 30   ? 271.995 227.455 221.281 1.00 37.23  ? 30   ASP F CG  1 
ATOM   24603 O OD1 . ASP F 2 30   ? 271.675 227.727 220.086 1.00 37.81  ? 30   ASP F OD1 1 
ATOM   24604 O OD2 . ASP F 2 30   ? 272.168 226.280 221.706 1.00 41.32  ? 30   ASP F OD2 1 
ATOM   24605 N N   . LEU F 2 31   ? 273.662 231.321 223.349 1.00 36.90  ? 31   LEU F N   1 
ATOM   24606 C CA  . LEU F 2 31   ? 273.676 232.359 224.376 1.00 35.68  ? 31   LEU F CA  1 
ATOM   24607 C C   . LEU F 2 31   ? 273.500 233.739 223.745 1.00 37.35  ? 31   LEU F C   1 
ATOM   24608 O O   . LEU F 2 31   ? 272.798 234.586 224.286 1.00 37.09  ? 31   LEU F O   1 
ATOM   24609 C CB  . LEU F 2 31   ? 274.985 232.274 225.150 1.00 39.40  ? 31   LEU F CB  1 
ATOM   24610 C CG  . LEU F 2 31   ? 275.271 233.433 226.106 1.00 44.71  ? 31   LEU F CG  1 
ATOM   24611 C CD1 . LEU F 2 31   ? 274.253 233.502 227.202 1.00 42.63  ? 31   LEU F CD1 1 
ATOM   24612 C CD2 . LEU F 2 31   ? 276.665 233.289 226.708 1.00 51.21  ? 31   LEU F CD2 1 
ATOM   24613 N N   . ILE F 2 32   ? 274.143 233.968 222.594 1.00 36.13  ? 32   ILE F N   1 
ATOM   24614 C CA  . ILE F 2 32   ? 273.974 235.214 221.885 1.00 37.25  ? 32   ILE F CA  1 
ATOM   24615 C C   . ILE F 2 32   ? 272.486 235.432 221.604 1.00 38.14  ? 32   ILE F C   1 
ATOM   24616 O O   . ILE F 2 32   ? 271.941 236.488 221.915 1.00 39.42  ? 32   ILE F O   1 
ATOM   24617 C CB  . ILE F 2 32   ? 274.835 235.227 220.608 1.00 37.77  ? 32   ILE F CB  1 
ATOM   24618 C CG1 . ILE F 2 32   ? 276.319 235.377 220.948 1.00 39.16  ? 32   ILE F CG1 1 
ATOM   24619 C CG2 . ILE F 2 32   ? 274.372 236.331 219.668 1.00 36.19  ? 32   ILE F CG2 1 
ATOM   24620 C CD1 . ILE F 2 32   ? 277.236 235.204 219.760 1.00 42.17  ? 32   ILE F CD1 1 
ATOM   24621 N N   . TYR F 2 33   ? 271.823 234.420 221.028 1.00 42.11  ? 33   TYR F N   1 
ATOM   24622 C CA  . TYR F 2 33   ? 270.394 234.522 220.762 1.00 40.57  ? 33   TYR F CA  1 
ATOM   24623 C C   . TYR F 2 33   ? 269.640 234.951 222.011 1.00 39.10  ? 33   TYR F C   1 
ATOM   24624 O O   . TYR F 2 33   ? 268.868 235.902 221.965 1.00 36.75  ? 33   TYR F O   1 
ATOM   24625 C CB  . TYR F 2 33   ? 269.807 233.201 220.272 1.00 40.81  ? 33   TYR F CB  1 
ATOM   24626 C CG  . TYR F 2 33   ? 268.311 233.208 220.254 1.00 41.93  ? 33   TYR F CG  1 
ATOM   24627 C CD1 . TYR F 2 33   ? 267.594 233.813 219.218 1.00 43.40  ? 33   TYR F CD1 1 
ATOM   24628 C CD2 . TYR F 2 33   ? 267.607 232.669 221.331 1.00 41.27  ? 33   TYR F CD2 1 
ATOM   24629 C CE1 . TYR F 2 33   ? 266.202 233.863 219.256 1.00 45.83  ? 33   TYR F CE1 1 
ATOM   24630 C CE2 . TYR F 2 33   ? 266.221 232.714 221.376 1.00 39.70  ? 33   TYR F CE2 1 
ATOM   24631 C CZ  . TYR F 2 33   ? 265.519 233.302 220.335 1.00 40.38  ? 33   TYR F CZ  1 
ATOM   24632 O OH  . TYR F 2 33   ? 264.161 233.329 220.420 1.00 42.68  ? 33   TYR F OH  1 
ATOM   24633 N N   . GLU F 2 34   ? 269.881 234.244 223.123 1.00 44.74  ? 34   GLU F N   1 
ATOM   24634 C CA  . GLU F 2 34   ? 269.140 234.491 224.353 1.00 46.79  ? 34   GLU F CA  1 
ATOM   24635 C C   . GLU F 2 34   ? 269.433 235.894 224.859 1.00 47.14  ? 34   GLU F C   1 
ATOM   24636 O O   . GLU F 2 34   ? 268.538 236.591 225.329 1.00 46.95  ? 34   GLU F O   1 
ATOM   24637 C CB  . GLU F 2 34   ? 269.458 233.470 225.443 1.00 52.03  ? 34   GLU F CB  1 
ATOM   24638 C CG  . GLU F 2 34   ? 268.249 233.133 226.309 1.00 69.71  ? 34   GLU F CG  1 
ATOM   24639 C CD  . GLU F 2 34   ? 268.516 232.742 227.769 1.00 90.70  ? 34   GLU F CD  1 
ATOM   24640 O OE1 . GLU F 2 34   ? 269.505 231.987 228.034 1.00 93.28  ? 34   GLU F OE1 1 
ATOM   24641 O OE2 . GLU F 2 34   ? 267.713 233.166 228.664 1.00 75.76  ? 34   GLU F OE2 1 
ATOM   24642 N N   . PHE F 2 35   ? 270.690 236.318 224.740 1.00 45.89  ? 35   PHE F N   1 
ATOM   24643 C CA  . PHE F 2 35   ? 271.105 237.580 225.324 1.00 46.57  ? 35   PHE F CA  1 
ATOM   24644 C C   . PHE F 2 35   ? 270.384 238.733 224.623 1.00 44.14  ? 35   PHE F C   1 
ATOM   24645 O O   . PHE F 2 35   ? 269.855 239.651 225.247 1.00 47.18  ? 35   PHE F O   1 
ATOM   24646 C CB  . PHE F 2 35   ? 272.634 237.699 225.230 1.00 51.15  ? 35   PHE F CB  1 
ATOM   24647 C CG  . PHE F 2 35   ? 273.211 238.948 225.824 1.00 54.55  ? 35   PHE F CG  1 
ATOM   24648 C CD1 . PHE F 2 35   ? 272.539 239.643 226.823 1.00 67.04  ? 35   PHE F CD1 1 
ATOM   24649 C CD2 . PHE F 2 35   ? 274.398 239.463 225.345 1.00 56.50  ? 35   PHE F CD2 1 
ATOM   24650 C CE1 . PHE F 2 35   ? 273.066 240.818 227.344 1.00 67.16  ? 35   PHE F CE1 1 
ATOM   24651 C CE2 . PHE F 2 35   ? 274.935 240.625 225.875 1.00 54.64  ? 35   PHE F CE2 1 
ATOM   24652 C CZ  . PHE F 2 35   ? 274.275 241.297 226.875 1.00 59.38  ? 35   PHE F CZ  1 
ATOM   24653 N N   . MET F 2 36   ? 270.363 238.671 223.301 1.00 42.15  ? 36   MET F N   1 
ATOM   24654 C CA  . MET F 2 36   ? 269.771 239.736 222.508 1.00 47.29  ? 36   MET F CA  1 
ATOM   24655 C C   . MET F 2 36   ? 268.236 239.733 222.512 1.00 48.02  ? 36   MET F C   1 
ATOM   24656 O O   . MET F 2 36   ? 267.637 240.751 222.225 1.00 52.28  ? 36   MET F O   1 
ATOM   24657 C CB  . MET F 2 36   ? 270.302 239.596 221.089 1.00 42.30  ? 36   MET F CB  1 
ATOM   24658 C CG  . MET F 2 36   ? 271.749 240.057 221.080 1.00 49.47  ? 36   MET F CG  1 
ATOM   24659 S SD  . MET F 2 36   ? 272.412 239.961 219.472 1.00 56.92  ? 36   MET F SD  1 
ATOM   24660 C CE  . MET F 2 36   ? 271.878 241.564 218.850 1.00 58.52  ? 36   MET F CE  1 
ATOM   24661 N N   . LYS F 2 37   ? 267.602 238.600 222.812 1.00 49.52  ? 37   LYS F N   1 
ATOM   24662 C CA  . LYS F 2 37   ? 266.160 238.544 223.000 1.00 54.15  ? 37   LYS F CA  1 
ATOM   24663 C C   . LYS F 2 37   ? 265.766 239.344 224.244 1.00 57.42  ? 37   LYS F C   1 
ATOM   24664 O O   . LYS F 2 37   ? 264.625 239.752 224.367 1.00 57.68  ? 37   LYS F O   1 
ATOM   24665 C CB  . LYS F 2 37   ? 265.694 237.088 223.092 1.00 51.18  ? 37   LYS F CB  1 
ATOM   24666 C CG  . LYS F 2 37   ? 264.404 236.742 222.368 1.00 61.24  ? 37   LYS F CG  1 
ATOM   24667 C CD  . LYS F 2 37   ? 264.450 236.929 220.877 1.00 65.68  ? 37   LYS F CD  1 
ATOM   24668 C CE  . LYS F 2 37   ? 263.079 237.173 220.260 1.00 67.81  ? 37   LYS F CE  1 
ATOM   24669 N NZ  . LYS F 2 37   ? 263.179 237.956 218.992 1.00 71.69  ? 37   LYS F NZ  1 
ATOM   24670 N N   . ARG F 2 38   ? 266.702 239.604 225.167 1.00 67.77  ? 38   ARG F N   1 
ATOM   24671 C CA  . ARG F 2 38   ? 266.422 240.504 226.278 1.00 73.25  ? 38   ARG F CA  1 
ATOM   24672 C C   . ARG F 2 38   ? 266.232 241.916 225.736 1.00 90.30  ? 38   ARG F C   1 
ATOM   24673 O O   . ARG F 2 38   ? 266.465 242.171 224.557 1.00 110.81 ? 38   ARG F O   1 
ATOM   24674 C CB  . ARG F 2 38   ? 267.543 240.485 227.323 1.00 66.90  ? 38   ARG F CB  1 
ATOM   24675 C CG  . ARG F 2 38   ? 267.683 239.153 228.036 1.00 64.82  ? 38   ARG F CG  1 
ATOM   24676 C CD  . ARG F 2 38   ? 266.814 238.997 229.265 1.00 64.03  ? 38   ARG F CD  1 
ATOM   24677 N NE  . ARG F 2 38   ? 267.301 239.829 230.361 1.00 69.19  ? 38   ARG F NE  1 
ATOM   24678 C CZ  . ARG F 2 38   ? 266.820 239.819 231.605 1.00 66.82  ? 38   ARG F CZ  1 
ATOM   24679 N NH1 . ARG F 2 38   ? 265.942 238.900 231.976 1.00 59.05  ? 38   ARG F NH1 1 
ATOM   24680 N NH2 . ARG F 2 38   ? 267.247 240.715 232.484 1.00 64.64  ? 38   ARG F NH2 1 
ATOM   24681 N N   . ASP F 2 39   ? 265.802 242.830 226.609 1.00 99.91  ? 39   ASP F N   1 
ATOM   24682 C CA  . ASP F 2 39   ? 265.586 244.210 226.219 1.00 107.84 ? 39   ASP F CA  1 
ATOM   24683 C C   . ASP F 2 39   ? 266.931 244.835 225.820 1.00 108.12 ? 39   ASP F C   1 
ATOM   24684 O O   . ASP F 2 39   ? 267.925 244.073 225.708 1.00 108.84 ? 39   ASP F O   1 
ATOM   24685 C CB  . ASP F 2 39   ? 264.909 244.986 227.352 1.00 106.62 ? 39   ASP F CB  1 
ATOM   24686 C CG  . ASP F 2 39   ? 265.866 245.311 228.485 1.00 111.59 ? 39   ASP F CG  1 
ATOM   24687 O OD1 . ASP F 2 39   ? 266.513 244.372 228.990 1.00 105.37 ? 39   ASP F OD1 1 
ATOM   24688 O OD2 . ASP F 2 39   ? 265.986 246.500 228.830 1.00 115.66 ? 39   ASP F OD2 1 
ATOM   24689 O OXT . ASP F 2 39   ? 266.941 246.066 225.642 1.00 96.71  ? 39   ASP F OXT 1 
HETATM 24690 C C1  . NAG G 3 .    ? 185.867 238.794 174.734 1.00 86.22  ? 1301 NAG B C1  1 
HETATM 24691 C C2  . NAG G 3 .    ? 184.797 239.212 175.739 1.00 86.22  ? 1301 NAG B C2  1 
HETATM 24692 C C3  . NAG G 3 .    ? 183.575 239.762 175.015 1.00 86.22  ? 1301 NAG B C3  1 
HETATM 24693 C C4  . NAG G 3 .    ? 183.976 240.857 174.037 1.00 86.22  ? 1301 NAG B C4  1 
HETATM 24694 C C5  . NAG G 3 .    ? 185.057 240.336 173.093 1.00 86.22  ? 1301 NAG B C5  1 
HETATM 24695 C C6  . NAG G 3 .    ? 185.556 241.406 172.142 1.00 86.22  ? 1301 NAG B C6  1 
HETATM 24696 C C7  . NAG G 3 .    ? 184.968 237.879 177.783 1.00 86.22  ? 1301 NAG B C7  1 
HETATM 24697 C C8  . NAG G 3 .    ? 184.480 236.663 178.508 1.00 86.22  ? 1301 NAG B C8  1 
HETATM 24698 N N2  . NAG G 3 .    ? 184.430 238.093 176.580 1.00 86.22  ? 1301 NAG B N2  1 
HETATM 24699 O O3  . NAG G 3 .    ? 182.643 240.251 175.970 1.00 86.22  ? 1301 NAG B O3  1 
HETATM 24700 O O4  . NAG G 3 .    ? 182.832 241.246 173.279 1.00 86.22  ? 1301 NAG B O4  1 
HETATM 24701 O O5  . NAG G 3 .    ? 186.183 239.874 173.865 1.00 86.22  ? 1301 NAG B O5  1 
HETATM 24702 O O6  . NAG G 3 .    ? 186.079 242.519 172.864 1.00 86.22  ? 1301 NAG B O6  1 
HETATM 24703 O O7  . NAG G 3 .    ? 185.825 238.619 178.257 1.00 86.22  ? 1301 NAG B O7  1 
HETATM 24704 C C1  . NAG H 3 .    ? 172.492 190.331 145.233 1.00 32.07  ? 1302 NAG B C1  1 
HETATM 24705 C C2  . NAG H 3 .    ? 172.329 189.917 143.771 1.00 32.07  ? 1302 NAG B C2  1 
HETATM 24706 C C3  . NAG H 3 .    ? 173.502 189.041 143.345 1.00 32.07  ? 1302 NAG B C3  1 
HETATM 24707 C C4  . NAG H 3 .    ? 174.827 189.730 143.647 1.00 32.07  ? 1302 NAG B C4  1 
HETATM 24708 C C5  . NAG H 3 .    ? 174.872 190.118 145.121 1.00 32.07  ? 1302 NAG B C5  1 
HETATM 24709 C C6  . NAG H 3 .    ? 176.122 190.887 145.491 1.00 32.07  ? 1302 NAG B C6  1 
HETATM 24710 C C7  . NAG H 3 .    ? 169.983 189.805 143.086 1.00 32.07  ? 1302 NAG B C7  1 
HETATM 24711 C C8  . NAG H 3 .    ? 168.752 188.954 143.037 1.00 32.07  ? 1302 NAG B C8  1 
HETATM 24712 N N2  . NAG H 3 .    ? 171.080 189.215 143.564 1.00 32.07  ? 1302 NAG B N2  1 
HETATM 24713 O O3  . NAG H 3 .    ? 173.400 188.730 141.962 1.00 32.07  ? 1302 NAG B O3  1 
HETATM 24714 O O4  . NAG H 3 .    ? 175.899 188.837 143.355 1.00 32.07  ? 1302 NAG B O4  1 
HETATM 24715 O O5  . NAG H 3 .    ? 173.748 190.962 145.433 1.00 32.07  ? 1302 NAG B O5  1 
HETATM 24716 O O6  . NAG H 3 .    ? 176.089 191.221 146.871 1.00 32.07  ? 1302 NAG B O6  1 
HETATM 24717 O O7  . NAG H 3 .    ? 169.977 190.980 142.735 1.00 32.07  ? 1302 NAG B O7  1 
HETATM 24718 C C1  . NAG I 3 .    ? 189.772 178.834 151.853 1.00 52.33  ? 1303 NAG B C1  1 
HETATM 24719 C C2  . NAG I 3 .    ? 189.819 177.539 151.042 1.00 52.33  ? 1303 NAG B C2  1 
HETATM 24720 C C3  . NAG I 3 .    ? 191.254 177.027 150.954 1.00 52.33  ? 1303 NAG B C3  1 
HETATM 24721 C C4  . NAG I 3 .    ? 192.196 178.121 150.470 1.00 52.33  ? 1303 NAG B C4  1 
HETATM 24722 C C5  . NAG I 3 .    ? 192.035 179.366 151.335 1.00 52.33  ? 1303 NAG B C5  1 
HETATM 24723 C C6  . NAG I 3 .    ? 192.876 180.536 150.862 1.00 52.33  ? 1303 NAG B C6  1 
HETATM 24724 C C7  . NAG I 3 .    ? 188.433 175.519 150.943 1.00 52.33  ? 1303 NAG B C7  1 
HETATM 24725 C C8  . NAG I 3 .    ? 187.575 174.579 151.731 1.00 52.33  ? 1303 NAG B C8  1 
HETATM 24726 N N2  . NAG I 3 .    ? 188.953 176.537 151.622 1.00 52.33  ? 1303 NAG B N2  1 
HETATM 24727 O O3  . NAG I 3 .    ? 191.315 175.904 150.087 1.00 52.33  ? 1303 NAG B O3  1 
HETATM 24728 O O4  . NAG I 3 .    ? 193.541 177.657 150.575 1.00 52.33  ? 1303 NAG B O4  1 
HETATM 24729 O O5  . NAG I 3 .    ? 190.660 179.797 151.305 1.00 52.33  ? 1303 NAG B O5  1 
HETATM 24730 O O6  . NAG I 3 .    ? 192.077 181.479 150.144 1.00 52.33  ? 1303 NAG B O6  1 
HETATM 24731 O O7  . NAG I 3 .    ? 188.623 175.380 149.739 1.00 52.33  ? 1303 NAG B O7  1 
HETATM 24732 C C1  . NAG J 3 .    ? 217.383 180.521 184.594 1.00 71.73  ? 1301 NAG C C1  1 
HETATM 24733 C C2  . NAG J 3 .    ? 216.282 181.500 184.181 1.00 71.73  ? 1301 NAG C C2  1 
HETATM 24734 C C3  . NAG J 3 .    ? 216.672 182.197 182.882 1.00 71.73  ? 1301 NAG C C3  1 
HETATM 24735 C C4  . NAG J 3 .    ? 218.075 182.783 182.990 1.00 71.73  ? 1301 NAG C C4  1 
HETATM 24736 C C5  . NAG J 3 .    ? 219.068 181.721 183.455 1.00 71.73  ? 1301 NAG C C5  1 
HETATM 24737 C C6  . NAG J 3 .    ? 220.453 182.274 183.688 1.00 71.73  ? 1301 NAG C C6  1 
HETATM 24738 C C7  . NAG J 3 .    ? 213.874 181.366 184.589 1.00 71.73  ? 1301 NAG C C7  1 
HETATM 24739 C C8  . NAG J 3 .    ? 214.013 182.671 185.311 1.00 71.73  ? 1301 NAG C C8  1 
HETATM 24740 N N2  . NAG J 3 .    ? 214.989 180.857 184.060 1.00 71.73  ? 1301 NAG C N2  1 
HETATM 24741 O O3  . NAG J 3 .    ? 215.725 183.216 182.590 1.00 71.73  ? 1301 NAG C O3  1 
HETATM 24742 O O4  . NAG J 3 .    ? 218.479 183.265 181.710 1.00 71.73  ? 1301 NAG C O4  1 
HETATM 24743 O O5  . NAG J 3 .    ? 218.637 181.168 184.711 1.00 71.73  ? 1301 NAG C O5  1 
HETATM 24744 O O6  . NAG J 3 .    ? 221.276 181.285 184.294 1.00 71.73  ? 1301 NAG C O6  1 
HETATM 24745 O O7  . NAG J 3 .    ? 212.793 180.799 184.481 1.00 71.73  ? 1301 NAG C O7  1 
# 
