data_8ZBU
# 
_entry.id   8ZBU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZBU         pdb_00008zbu 10.2210/pdb8zbu/pdb 
WWPDB D_1300047386 ?            ?                   
EMDB  EMD-39911    ?            ?                   
# 
_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       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        8ZBU 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-27 
_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 nanodisc-reconstituted human MRP4 withE1202Q mutation (in complex with lapatinib)' 
_pdbx_database_related.db_id          EMD-39911 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiezhipeng1994@163.com 
_pdbx_contact_author.name_first         Zhipeng 
_pdbx_contact_author.name_last          Xie 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6882-3300 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xie, Z.'  1 ? 
'Long, F.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115466 
_citation.page_last                 115466 
_citation.title                     'Structural basis for the reversal of human MRP4-mediated multidrug resistance by lapatinib.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115466 
_citation.pdbx_database_id_PubMed   40138312 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xie, Z.'   1 ? 
primary 'Lv, J.'    2 ? 
primary 'Huang, W.' 3 ? 
primary 'Wu, Z.'    4 ? 
primary 'Zhu, R.'   5 ? 
primary 'Deng, Z.'  6 ? 
primary 'Long, F.'  7 ? 
# 
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 'ATP-binding cassette sub-family C member 4' 152202.562 1 7.6.2.-,7.6.2.2,7.6.2.3 E1202Q ? ? 
2 non-polymer syn 
'N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE' 581.058    1 
?                       ?      ? ? 
3 non-polymer syn 'MAGNESIUM ION' 24.305     2 ?                       ?      ? ? 
4 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181    2 ?                       ?      ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'MRP/cMOAT-related ABC transporter,Multi-specific organic anion transporter B,MOAT-B,Multidrug resistance-associated protein 4' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MHHHHHHHHHHMLPVYQEVKPNPLQDANLCSRVFFWWLNPLFKIGHKRRLEEDDMYSVLPEDRSQHLGEELQGFWDKEVL
RAENDAQKPSLTRAIIKCYWKSYLVLGIFTLIEESAKVIQPIFLGKIINYFENYDPMDSVALNTAYAYATVLTFCTLILA
ILHHLYFYHVQCAGMRLRVAMCHMIYRKALRLSNMAMGKTTTGQIVNLLSNDVNKFDQVTVFLHFLWAGPLQAIAVTALL
WMEIGISCLAGMAVLIILLPLQSCFGKLFSSLRSKTATFTDARIRTMNEVITGIRIIKMYAWEKSFSNLITNLRKKEISK
ILRSSCLRGMNLASFFSASKIIVFVTFTTYVLLGSVITASRVFVAVTLYGAVRLTVTLFFPSAIERVSEAIVSIRRIQTF
LLLDEISQRNRQLPSDGKKMVHVQDFTAFWDKASETPTLQGLSFTVRPGELLAVVGPVGAGKSSLLSAVLGELAPSHGLV
SVHGRIAYVSQQPWVFSGTLRSNILFGKKYEKERYEKVIKACALKKDLQLLEDGDLTVIGDRGTTLSGGQKARVNLARAV
YQDADIYLLDDPLSAVDAEVSRHLFELCICQILHEKITILVTHQLQYLKAASQILILKDGKMVQKGTYTEFLKSGIDFGS
LLKKDNEESEQPPVPGTPTLRNRTFSESSVWSQQSSRPSLKDGALESQDTENVPVTLSEENRSEGKVGFQAYKNYFRAGA
HWIVFIFLILLNTAAQVAYVLQDWWLSYWANKQSMLNVTVNGGGNVTEKLDLNWYLGIYSGLTVATVLFGIARSLLVFYV
LVNSSQTLHNKMFESILKAPVLFFDRNPIGRILNRFSKDIGHLDDLLPLTFLDFIQTLLQVVGVVSVAVAVIPWIAIPLV
PLGIIFIFLRRYFLETSRDVKRLESTTRSPVFSHLSSSLQGLWTIRAYKAEERCQELFDAHQDLHSEAWFLFLTTSRWFA
VRLDAICAMFVIIVAFGSLILAKTLDAGQVGLALSYALTLMGMFQWCVRQSAEVENMMISVERVIEYTDLEKEAPWEYQK
RPPPAWPHEGVIIFDNVNFMYSPGGPLVLKHLTALIKSQEKVGIVGRTGAGKSSLISALFRLSEPEGKIWIDKILTTEIG
LHDLRKKMSIIPQEPVLFTGTMRKNLDPFNEHTDEELWNALQEVQLKETIEDLPGKMDTELAESGSNFSVGQRQLVCLAR
AILRKNQILIIDQATANVDPRTDELIQKKIREKFAHCTVLTIAHRLNTIIDSDKIMVLDSGRLKEYDEPYVLLQNKESLF
YKMVQQLGKAEAAALTETAKQVYFKRNYPHIGHTDHMVTNTSNGQPSTLTIFETALDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHHHHHMLPVYQEVKPNPLQDANLCSRVFFWWLNPLFKIGHKRRLEEDDMYSVLPEDRSQHLGEELQGFWDKEVL
RAENDAQKPSLTRAIIKCYWKSYLVLGIFTLIEESAKVIQPIFLGKIINYFENYDPMDSVALNTAYAYATVLTFCTLILA
ILHHLYFYHVQCAGMRLRVAMCHMIYRKALRLSNMAMGKTTTGQIVNLLSNDVNKFDQVTVFLHFLWAGPLQAIAVTALL
WMEIGISCLAGMAVLIILLPLQSCFGKLFSSLRSKTATFTDARIRTMNEVITGIRIIKMYAWEKSFSNLITNLRKKEISK
ILRSSCLRGMNLASFFSASKIIVFVTFTTYVLLGSVITASRVFVAVTLYGAVRLTVTLFFPSAIERVSEAIVSIRRIQTF
LLLDEISQRNRQLPSDGKKMVHVQDFTAFWDKASETPTLQGLSFTVRPGELLAVVGPVGAGKSSLLSAVLGELAPSHGLV
SVHGRIAYVSQQPWVFSGTLRSNILFGKKYEKERYEKVIKACALKKDLQLLEDGDLTVIGDRGTTLSGGQKARVNLARAV
YQDADIYLLDDPLSAVDAEVSRHLFELCICQILHEKITILVTHQLQYLKAASQILILKDGKMVQKGTYTEFLKSGIDFGS
LLKKDNEESEQPPVPGTPTLRNRTFSESSVWSQQSSRPSLKDGALESQDTENVPVTLSEENRSEGKVGFQAYKNYFRAGA
HWIVFIFLILLNTAAQVAYVLQDWWLSYWANKQSMLNVTVNGGGNVTEKLDLNWYLGIYSGLTVATVLFGIARSLLVFYV
LVNSSQTLHNKMFESILKAPVLFFDRNPIGRILNRFSKDIGHLDDLLPLTFLDFIQTLLQVVGVVSVAVAVIPWIAIPLV
PLGIIFIFLRRYFLETSRDVKRLESTTRSPVFSHLSSSLQGLWTIRAYKAEERCQELFDAHQDLHSEAWFLFLTTSRWFA
VRLDAICAMFVIIVAFGSLILAKTLDAGQVGLALSYALTLMGMFQWCVRQSAEVENMMISVERVIEYTDLEKEAPWEYQK
RPPPAWPHEGVIIFDNVNFMYSPGGPLVLKHLTALIKSQEKVGIVGRTGAGKSSLISALFRLSEPEGKIWIDKILTTEIG
LHDLRKKMSIIPQEPVLFTGTMRKNLDPFNEHTDEELWNALQEVQLKETIEDLPGKMDTELAESGSNFSVGQRQLVCLAR
AILRKNQILIIDQATANVDPRTDELIQKKIREKFAHCTVLTIAHRLNTIIDSDKIMVLDSGRLKEYDEPYVLLQNKESLF
YKMVQQLGKAEAAALTETAKQVYFKRNYPHIGHTDHMVTNTSNGQPSTLTIFETALDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE' FMM 
3 'MAGNESIUM ION'                                                                                                       MG  
4 "ADENOSINE-5'-TRIPHOSPHATE"                                                                                           ATP 
# 
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    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    HIS n 
1 9    HIS n 
1 10   HIS n 
1 11   HIS n 
1 12   MET n 
1 13   LEU n 
1 14   PRO n 
1 15   VAL n 
1 16   TYR n 
1 17   GLN n 
1 18   GLU n 
1 19   VAL n 
1 20   LYS n 
1 21   PRO n 
1 22   ASN n 
1 23   PRO n 
1 24   LEU n 
1 25   GLN n 
1 26   ASP n 
1 27   ALA n 
1 28   ASN n 
1 29   LEU n 
1 30   CYS n 
1 31   SER n 
1 32   ARG n 
1 33   VAL n 
1 34   PHE n 
1 35   PHE n 
1 36   TRP n 
1 37   TRP n 
1 38   LEU n 
1 39   ASN n 
1 40   PRO n 
1 41   LEU n 
1 42   PHE n 
1 43   LYS n 
1 44   ILE n 
1 45   GLY n 
1 46   HIS n 
1 47   LYS n 
1 48   ARG n 
1 49   ARG n 
1 50   LEU n 
1 51   GLU n 
1 52   GLU n 
1 53   ASP n 
1 54   ASP n 
1 55   MET n 
1 56   TYR n 
1 57   SER n 
1 58   VAL n 
1 59   LEU n 
1 60   PRO n 
1 61   GLU n 
1 62   ASP n 
1 63   ARG n 
1 64   SER n 
1 65   GLN n 
1 66   HIS n 
1 67   LEU n 
1 68   GLY n 
1 69   GLU n 
1 70   GLU n 
1 71   LEU n 
1 72   GLN n 
1 73   GLY n 
1 74   PHE n 
1 75   TRP n 
1 76   ASP n 
1 77   LYS n 
1 78   GLU n 
1 79   VAL n 
1 80   LEU n 
1 81   ARG n 
1 82   ALA n 
1 83   GLU n 
1 84   ASN n 
1 85   ASP n 
1 86   ALA n 
1 87   GLN n 
1 88   LYS n 
1 89   PRO n 
1 90   SER n 
1 91   LEU n 
1 92   THR n 
1 93   ARG n 
1 94   ALA n 
1 95   ILE n 
1 96   ILE n 
1 97   LYS n 
1 98   CYS n 
1 99   TYR n 
1 100  TRP n 
1 101  LYS n 
1 102  SER n 
1 103  TYR n 
1 104  LEU n 
1 105  VAL n 
1 106  LEU n 
1 107  GLY n 
1 108  ILE n 
1 109  PHE n 
1 110  THR n 
1 111  LEU n 
1 112  ILE n 
1 113  GLU n 
1 114  GLU n 
1 115  SER n 
1 116  ALA n 
1 117  LYS n 
1 118  VAL n 
1 119  ILE n 
1 120  GLN n 
1 121  PRO n 
1 122  ILE n 
1 123  PHE n 
1 124  LEU n 
1 125  GLY n 
1 126  LYS n 
1 127  ILE n 
1 128  ILE n 
1 129  ASN n 
1 130  TYR n 
1 131  PHE n 
1 132  GLU n 
1 133  ASN n 
1 134  TYR n 
1 135  ASP n 
1 136  PRO n 
1 137  MET n 
1 138  ASP n 
1 139  SER n 
1 140  VAL n 
1 141  ALA n 
1 142  LEU n 
1 143  ASN n 
1 144  THR n 
1 145  ALA n 
1 146  TYR n 
1 147  ALA n 
1 148  TYR n 
1 149  ALA n 
1 150  THR n 
1 151  VAL n 
1 152  LEU n 
1 153  THR n 
1 154  PHE n 
1 155  CYS n 
1 156  THR n 
1 157  LEU n 
1 158  ILE n 
1 159  LEU n 
1 160  ALA n 
1 161  ILE n 
1 162  LEU n 
1 163  HIS n 
1 164  HIS n 
1 165  LEU n 
1 166  TYR n 
1 167  PHE n 
1 168  TYR n 
1 169  HIS n 
1 170  VAL n 
1 171  GLN n 
1 172  CYS n 
1 173  ALA n 
1 174  GLY n 
1 175  MET n 
1 176  ARG n 
1 177  LEU n 
1 178  ARG n 
1 179  VAL n 
1 180  ALA n 
1 181  MET n 
1 182  CYS n 
1 183  HIS n 
1 184  MET n 
1 185  ILE n 
1 186  TYR n 
1 187  ARG n 
1 188  LYS n 
1 189  ALA n 
1 190  LEU n 
1 191  ARG n 
1 192  LEU n 
1 193  SER n 
1 194  ASN n 
1 195  MET n 
1 196  ALA n 
1 197  MET n 
1 198  GLY n 
1 199  LYS n 
1 200  THR n 
1 201  THR n 
1 202  THR n 
1 203  GLY n 
1 204  GLN n 
1 205  ILE n 
1 206  VAL n 
1 207  ASN n 
1 208  LEU n 
1 209  LEU n 
1 210  SER n 
1 211  ASN n 
1 212  ASP n 
1 213  VAL n 
1 214  ASN n 
1 215  LYS n 
1 216  PHE n 
1 217  ASP n 
1 218  GLN n 
1 219  VAL n 
1 220  THR n 
1 221  VAL n 
1 222  PHE n 
1 223  LEU n 
1 224  HIS n 
1 225  PHE n 
1 226  LEU n 
1 227  TRP n 
1 228  ALA n 
1 229  GLY n 
1 230  PRO n 
1 231  LEU n 
1 232  GLN n 
1 233  ALA n 
1 234  ILE n 
1 235  ALA n 
1 236  VAL n 
1 237  THR n 
1 238  ALA n 
1 239  LEU n 
1 240  LEU n 
1 241  TRP n 
1 242  MET n 
1 243  GLU n 
1 244  ILE n 
1 245  GLY n 
1 246  ILE n 
1 247  SER n 
1 248  CYS n 
1 249  LEU n 
1 250  ALA n 
1 251  GLY n 
1 252  MET n 
1 253  ALA n 
1 254  VAL n 
1 255  LEU n 
1 256  ILE n 
1 257  ILE n 
1 258  LEU n 
1 259  LEU n 
1 260  PRO n 
1 261  LEU n 
1 262  GLN n 
1 263  SER n 
1 264  CYS n 
1 265  PHE n 
1 266  GLY n 
1 267  LYS n 
1 268  LEU n 
1 269  PHE n 
1 270  SER n 
1 271  SER n 
1 272  LEU n 
1 273  ARG n 
1 274  SER n 
1 275  LYS n 
1 276  THR n 
1 277  ALA n 
1 278  THR n 
1 279  PHE n 
1 280  THR n 
1 281  ASP n 
1 282  ALA n 
1 283  ARG n 
1 284  ILE n 
1 285  ARG n 
1 286  THR n 
1 287  MET n 
1 288  ASN n 
1 289  GLU n 
1 290  VAL n 
1 291  ILE n 
1 292  THR n 
1 293  GLY n 
1 294  ILE n 
1 295  ARG n 
1 296  ILE n 
1 297  ILE n 
1 298  LYS n 
1 299  MET n 
1 300  TYR n 
1 301  ALA n 
1 302  TRP n 
1 303  GLU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  SER n 
1 308  ASN n 
1 309  LEU n 
1 310  ILE n 
1 311  THR n 
1 312  ASN n 
1 313  LEU n 
1 314  ARG n 
1 315  LYS n 
1 316  LYS n 
1 317  GLU n 
1 318  ILE n 
1 319  SER n 
1 320  LYS n 
1 321  ILE n 
1 322  LEU n 
1 323  ARG n 
1 324  SER n 
1 325  SER n 
1 326  CYS n 
1 327  LEU n 
1 328  ARG n 
1 329  GLY n 
1 330  MET n 
1 331  ASN n 
1 332  LEU n 
1 333  ALA n 
1 334  SER n 
1 335  PHE n 
1 336  PHE n 
1 337  SER n 
1 338  ALA n 
1 339  SER n 
1 340  LYS n 
1 341  ILE n 
1 342  ILE n 
1 343  VAL n 
1 344  PHE n 
1 345  VAL n 
1 346  THR n 
1 347  PHE n 
1 348  THR n 
1 349  THR n 
1 350  TYR n 
1 351  VAL n 
1 352  LEU n 
1 353  LEU n 
1 354  GLY n 
1 355  SER n 
1 356  VAL n 
1 357  ILE n 
1 358  THR n 
1 359  ALA n 
1 360  SER n 
1 361  ARG n 
1 362  VAL n 
1 363  PHE n 
1 364  VAL n 
1 365  ALA n 
1 366  VAL n 
1 367  THR n 
1 368  LEU n 
1 369  TYR n 
1 370  GLY n 
1 371  ALA n 
1 372  VAL n 
1 373  ARG n 
1 374  LEU n 
1 375  THR n 
1 376  VAL n 
1 377  THR n 
1 378  LEU n 
1 379  PHE n 
1 380  PHE n 
1 381  PRO n 
1 382  SER n 
1 383  ALA n 
1 384  ILE n 
1 385  GLU n 
1 386  ARG n 
1 387  VAL n 
1 388  SER n 
1 389  GLU n 
1 390  ALA n 
1 391  ILE n 
1 392  VAL n 
1 393  SER n 
1 394  ILE n 
1 395  ARG n 
1 396  ARG n 
1 397  ILE n 
1 398  GLN n 
1 399  THR n 
1 400  PHE n 
1 401  LEU n 
1 402  LEU n 
1 403  LEU n 
1 404  ASP n 
1 405  GLU n 
1 406  ILE n 
1 407  SER n 
1 408  GLN n 
1 409  ARG n 
1 410  ASN n 
1 411  ARG n 
1 412  GLN n 
1 413  LEU n 
1 414  PRO n 
1 415  SER n 
1 416  ASP n 
1 417  GLY n 
1 418  LYS n 
1 419  LYS n 
1 420  MET n 
1 421  VAL n 
1 422  HIS n 
1 423  VAL n 
1 424  GLN n 
1 425  ASP n 
1 426  PHE n 
1 427  THR n 
1 428  ALA n 
1 429  PHE n 
1 430  TRP n 
1 431  ASP n 
1 432  LYS n 
1 433  ALA n 
1 434  SER n 
1 435  GLU n 
1 436  THR n 
1 437  PRO n 
1 438  THR n 
1 439  LEU n 
1 440  GLN n 
1 441  GLY n 
1 442  LEU n 
1 443  SER n 
1 444  PHE n 
1 445  THR n 
1 446  VAL n 
1 447  ARG n 
1 448  PRO n 
1 449  GLY n 
1 450  GLU n 
1 451  LEU n 
1 452  LEU n 
1 453  ALA n 
1 454  VAL n 
1 455  VAL n 
1 456  GLY n 
1 457  PRO n 
1 458  VAL n 
1 459  GLY n 
1 460  ALA n 
1 461  GLY n 
1 462  LYS n 
1 463  SER n 
1 464  SER n 
1 465  LEU n 
1 466  LEU n 
1 467  SER n 
1 468  ALA n 
1 469  VAL n 
1 470  LEU n 
1 471  GLY n 
1 472  GLU n 
1 473  LEU n 
1 474  ALA n 
1 475  PRO n 
1 476  SER n 
1 477  HIS n 
1 478  GLY n 
1 479  LEU n 
1 480  VAL n 
1 481  SER n 
1 482  VAL n 
1 483  HIS n 
1 484  GLY n 
1 485  ARG n 
1 486  ILE n 
1 487  ALA n 
1 488  TYR n 
1 489  VAL n 
1 490  SER n 
1 491  GLN n 
1 492  GLN n 
1 493  PRO n 
1 494  TRP n 
1 495  VAL n 
1 496  PHE n 
1 497  SER n 
1 498  GLY n 
1 499  THR n 
1 500  LEU n 
1 501  ARG n 
1 502  SER n 
1 503  ASN n 
1 504  ILE n 
1 505  LEU n 
1 506  PHE n 
1 507  GLY n 
1 508  LYS n 
1 509  LYS n 
1 510  TYR n 
1 511  GLU n 
1 512  LYS n 
1 513  GLU n 
1 514  ARG n 
1 515  TYR n 
1 516  GLU n 
1 517  LYS n 
1 518  VAL n 
1 519  ILE n 
1 520  LYS n 
1 521  ALA n 
1 522  CYS n 
1 523  ALA n 
1 524  LEU n 
1 525  LYS n 
1 526  LYS n 
1 527  ASP n 
1 528  LEU n 
1 529  GLN n 
1 530  LEU n 
1 531  LEU n 
1 532  GLU n 
1 533  ASP n 
1 534  GLY n 
1 535  ASP n 
1 536  LEU n 
1 537  THR n 
1 538  VAL n 
1 539  ILE n 
1 540  GLY n 
1 541  ASP n 
1 542  ARG n 
1 543  GLY n 
1 544  THR n 
1 545  THR n 
1 546  LEU n 
1 547  SER n 
1 548  GLY n 
1 549  GLY n 
1 550  GLN n 
1 551  LYS n 
1 552  ALA n 
1 553  ARG n 
1 554  VAL n 
1 555  ASN n 
1 556  LEU n 
1 557  ALA n 
1 558  ARG n 
1 559  ALA n 
1 560  VAL n 
1 561  TYR n 
1 562  GLN n 
1 563  ASP n 
1 564  ALA n 
1 565  ASP n 
1 566  ILE n 
1 567  TYR n 
1 568  LEU n 
1 569  LEU n 
1 570  ASP n 
1 571  ASP n 
1 572  PRO n 
1 573  LEU n 
1 574  SER n 
1 575  ALA n 
1 576  VAL n 
1 577  ASP n 
1 578  ALA n 
1 579  GLU n 
1 580  VAL n 
1 581  SER n 
1 582  ARG n 
1 583  HIS n 
1 584  LEU n 
1 585  PHE n 
1 586  GLU n 
1 587  LEU n 
1 588  CYS n 
1 589  ILE n 
1 590  CYS n 
1 591  GLN n 
1 592  ILE n 
1 593  LEU n 
1 594  HIS n 
1 595  GLU n 
1 596  LYS n 
1 597  ILE n 
1 598  THR n 
1 599  ILE n 
1 600  LEU n 
1 601  VAL n 
1 602  THR n 
1 603  HIS n 
1 604  GLN n 
1 605  LEU n 
1 606  GLN n 
1 607  TYR n 
1 608  LEU n 
1 609  LYS n 
1 610  ALA n 
1 611  ALA n 
1 612  SER n 
1 613  GLN n 
1 614  ILE n 
1 615  LEU n 
1 616  ILE n 
1 617  LEU n 
1 618  LYS n 
1 619  ASP n 
1 620  GLY n 
1 621  LYS n 
1 622  MET n 
1 623  VAL n 
1 624  GLN n 
1 625  LYS n 
1 626  GLY n 
1 627  THR n 
1 628  TYR n 
1 629  THR n 
1 630  GLU n 
1 631  PHE n 
1 632  LEU n 
1 633  LYS n 
1 634  SER n 
1 635  GLY n 
1 636  ILE n 
1 637  ASP n 
1 638  PHE n 
1 639  GLY n 
1 640  SER n 
1 641  LEU n 
1 642  LEU n 
1 643  LYS n 
1 644  LYS n 
1 645  ASP n 
1 646  ASN n 
1 647  GLU n 
1 648  GLU n 
1 649  SER n 
1 650  GLU n 
1 651  GLN n 
1 652  PRO n 
1 653  PRO n 
1 654  VAL n 
1 655  PRO n 
1 656  GLY n 
1 657  THR n 
1 658  PRO n 
1 659  THR n 
1 660  LEU n 
1 661  ARG n 
1 662  ASN n 
1 663  ARG n 
1 664  THR n 
1 665  PHE n 
1 666  SER n 
1 667  GLU n 
1 668  SER n 
1 669  SER n 
1 670  VAL n 
1 671  TRP n 
1 672  SER n 
1 673  GLN n 
1 674  GLN n 
1 675  SER n 
1 676  SER n 
1 677  ARG n 
1 678  PRO n 
1 679  SER n 
1 680  LEU n 
1 681  LYS n 
1 682  ASP n 
1 683  GLY n 
1 684  ALA n 
1 685  LEU n 
1 686  GLU n 
1 687  SER n 
1 688  GLN n 
1 689  ASP n 
1 690  THR n 
1 691  GLU n 
1 692  ASN n 
1 693  VAL n 
1 694  PRO n 
1 695  VAL n 
1 696  THR n 
1 697  LEU n 
1 698  SER n 
1 699  GLU n 
1 700  GLU n 
1 701  ASN n 
1 702  ARG n 
1 703  SER n 
1 704  GLU n 
1 705  GLY n 
1 706  LYS n 
1 707  VAL n 
1 708  GLY n 
1 709  PHE n 
1 710  GLN n 
1 711  ALA n 
1 712  TYR n 
1 713  LYS n 
1 714  ASN n 
1 715  TYR n 
1 716  PHE n 
1 717  ARG n 
1 718  ALA n 
1 719  GLY n 
1 720  ALA n 
1 721  HIS n 
1 722  TRP n 
1 723  ILE n 
1 724  VAL n 
1 725  PHE n 
1 726  ILE n 
1 727  PHE n 
1 728  LEU n 
1 729  ILE n 
1 730  LEU n 
1 731  LEU n 
1 732  ASN n 
1 733  THR n 
1 734  ALA n 
1 735  ALA n 
1 736  GLN n 
1 737  VAL n 
1 738  ALA n 
1 739  TYR n 
1 740  VAL n 
1 741  LEU n 
1 742  GLN n 
1 743  ASP n 
1 744  TRP n 
1 745  TRP n 
1 746  LEU n 
1 747  SER n 
1 748  TYR n 
1 749  TRP n 
1 750  ALA n 
1 751  ASN n 
1 752  LYS n 
1 753  GLN n 
1 754  SER n 
1 755  MET n 
1 756  LEU n 
1 757  ASN n 
1 758  VAL n 
1 759  THR n 
1 760  VAL n 
1 761  ASN n 
1 762  GLY n 
1 763  GLY n 
1 764  GLY n 
1 765  ASN n 
1 766  VAL n 
1 767  THR n 
1 768  GLU n 
1 769  LYS n 
1 770  LEU n 
1 771  ASP n 
1 772  LEU n 
1 773  ASN n 
1 774  TRP n 
1 775  TYR n 
1 776  LEU n 
1 777  GLY n 
1 778  ILE n 
1 779  TYR n 
1 780  SER n 
1 781  GLY n 
1 782  LEU n 
1 783  THR n 
1 784  VAL n 
1 785  ALA n 
1 786  THR n 
1 787  VAL n 
1 788  LEU n 
1 789  PHE n 
1 790  GLY n 
1 791  ILE n 
1 792  ALA n 
1 793  ARG n 
1 794  SER n 
1 795  LEU n 
1 796  LEU n 
1 797  VAL n 
1 798  PHE n 
1 799  TYR n 
1 800  VAL n 
1 801  LEU n 
1 802  VAL n 
1 803  ASN n 
1 804  SER n 
1 805  SER n 
1 806  GLN n 
1 807  THR n 
1 808  LEU n 
1 809  HIS n 
1 810  ASN n 
1 811  LYS n 
1 812  MET n 
1 813  PHE n 
1 814  GLU n 
1 815  SER n 
1 816  ILE n 
1 817  LEU n 
1 818  LYS n 
1 819  ALA n 
1 820  PRO n 
1 821  VAL n 
1 822  LEU n 
1 823  PHE n 
1 824  PHE n 
1 825  ASP n 
1 826  ARG n 
1 827  ASN n 
1 828  PRO n 
1 829  ILE n 
1 830  GLY n 
1 831  ARG n 
1 832  ILE n 
1 833  LEU n 
1 834  ASN n 
1 835  ARG n 
1 836  PHE n 
1 837  SER n 
1 838  LYS n 
1 839  ASP n 
1 840  ILE n 
1 841  GLY n 
1 842  HIS n 
1 843  LEU n 
1 844  ASP n 
1 845  ASP n 
1 846  LEU n 
1 847  LEU n 
1 848  PRO n 
1 849  LEU n 
1 850  THR n 
1 851  PHE n 
1 852  LEU n 
1 853  ASP n 
1 854  PHE n 
1 855  ILE n 
1 856  GLN n 
1 857  THR n 
1 858  LEU n 
1 859  LEU n 
1 860  GLN n 
1 861  VAL n 
1 862  VAL n 
1 863  GLY n 
1 864  VAL n 
1 865  VAL n 
1 866  SER n 
1 867  VAL n 
1 868  ALA n 
1 869  VAL n 
1 870  ALA n 
1 871  VAL n 
1 872  ILE n 
1 873  PRO n 
1 874  TRP n 
1 875  ILE n 
1 876  ALA n 
1 877  ILE n 
1 878  PRO n 
1 879  LEU n 
1 880  VAL n 
1 881  PRO n 
1 882  LEU n 
1 883  GLY n 
1 884  ILE n 
1 885  ILE n 
1 886  PHE n 
1 887  ILE n 
1 888  PHE n 
1 889  LEU n 
1 890  ARG n 
1 891  ARG n 
1 892  TYR n 
1 893  PHE n 
1 894  LEU n 
1 895  GLU n 
1 896  THR n 
1 897  SER n 
1 898  ARG n 
1 899  ASP n 
1 900  VAL n 
1 901  LYS n 
1 902  ARG n 
1 903  LEU n 
1 904  GLU n 
1 905  SER n 
1 906  THR n 
1 907  THR n 
1 908  ARG n 
1 909  SER n 
1 910  PRO n 
1 911  VAL n 
1 912  PHE n 
1 913  SER n 
1 914  HIS n 
1 915  LEU n 
1 916  SER n 
1 917  SER n 
1 918  SER n 
1 919  LEU n 
1 920  GLN n 
1 921  GLY n 
1 922  LEU n 
1 923  TRP n 
1 924  THR n 
1 925  ILE n 
1 926  ARG n 
1 927  ALA n 
1 928  TYR n 
1 929  LYS n 
1 930  ALA n 
1 931  GLU n 
1 932  GLU n 
1 933  ARG n 
1 934  CYS n 
1 935  GLN n 
1 936  GLU n 
1 937  LEU n 
1 938  PHE n 
1 939  ASP n 
1 940  ALA n 
1 941  HIS n 
1 942  GLN n 
1 943  ASP n 
1 944  LEU n 
1 945  HIS n 
1 946  SER n 
1 947  GLU n 
1 948  ALA n 
1 949  TRP n 
1 950  PHE n 
1 951  LEU n 
1 952  PHE n 
1 953  LEU n 
1 954  THR n 
1 955  THR n 
1 956  SER n 
1 957  ARG n 
1 958  TRP n 
1 959  PHE n 
1 960  ALA n 
1 961  VAL n 
1 962  ARG n 
1 963  LEU n 
1 964  ASP n 
1 965  ALA n 
1 966  ILE n 
1 967  CYS n 
1 968  ALA n 
1 969  MET n 
1 970  PHE n 
1 971  VAL n 
1 972  ILE n 
1 973  ILE n 
1 974  VAL n 
1 975  ALA n 
1 976  PHE n 
1 977  GLY n 
1 978  SER n 
1 979  LEU n 
1 980  ILE n 
1 981  LEU n 
1 982  ALA n 
1 983  LYS n 
1 984  THR n 
1 985  LEU n 
1 986  ASP n 
1 987  ALA n 
1 988  GLY n 
1 989  GLN n 
1 990  VAL n 
1 991  GLY n 
1 992  LEU n 
1 993  ALA n 
1 994  LEU n 
1 995  SER n 
1 996  TYR n 
1 997  ALA n 
1 998  LEU n 
1 999  THR n 
1 1000 LEU n 
1 1001 MET n 
1 1002 GLY n 
1 1003 MET n 
1 1004 PHE n 
1 1005 GLN n 
1 1006 TRP n 
1 1007 CYS n 
1 1008 VAL n 
1 1009 ARG n 
1 1010 GLN n 
1 1011 SER n 
1 1012 ALA n 
1 1013 GLU n 
1 1014 VAL n 
1 1015 GLU n 
1 1016 ASN n 
1 1017 MET n 
1 1018 MET n 
1 1019 ILE n 
1 1020 SER n 
1 1021 VAL n 
1 1022 GLU n 
1 1023 ARG n 
1 1024 VAL n 
1 1025 ILE n 
1 1026 GLU n 
1 1027 TYR n 
1 1028 THR n 
1 1029 ASP n 
1 1030 LEU n 
1 1031 GLU n 
1 1032 LYS n 
1 1033 GLU n 
1 1034 ALA n 
1 1035 PRO n 
1 1036 TRP n 
1 1037 GLU n 
1 1038 TYR n 
1 1039 GLN n 
1 1040 LYS n 
1 1041 ARG n 
1 1042 PRO n 
1 1043 PRO n 
1 1044 PRO n 
1 1045 ALA n 
1 1046 TRP n 
1 1047 PRO n 
1 1048 HIS n 
1 1049 GLU n 
1 1050 GLY n 
1 1051 VAL n 
1 1052 ILE n 
1 1053 ILE n 
1 1054 PHE n 
1 1055 ASP n 
1 1056 ASN n 
1 1057 VAL n 
1 1058 ASN n 
1 1059 PHE n 
1 1060 MET n 
1 1061 TYR n 
1 1062 SER n 
1 1063 PRO n 
1 1064 GLY n 
1 1065 GLY n 
1 1066 PRO n 
1 1067 LEU n 
1 1068 VAL n 
1 1069 LEU n 
1 1070 LYS n 
1 1071 HIS n 
1 1072 LEU n 
1 1073 THR n 
1 1074 ALA n 
1 1075 LEU n 
1 1076 ILE n 
1 1077 LYS n 
1 1078 SER n 
1 1079 GLN n 
1 1080 GLU n 
1 1081 LYS n 
1 1082 VAL n 
1 1083 GLY n 
1 1084 ILE n 
1 1085 VAL n 
1 1086 GLY n 
1 1087 ARG n 
1 1088 THR n 
1 1089 GLY n 
1 1090 ALA n 
1 1091 GLY n 
1 1092 LYS n 
1 1093 SER n 
1 1094 SER n 
1 1095 LEU n 
1 1096 ILE n 
1 1097 SER n 
1 1098 ALA n 
1 1099 LEU n 
1 1100 PHE n 
1 1101 ARG n 
1 1102 LEU n 
1 1103 SER n 
1 1104 GLU n 
1 1105 PRO n 
1 1106 GLU n 
1 1107 GLY n 
1 1108 LYS n 
1 1109 ILE n 
1 1110 TRP n 
1 1111 ILE n 
1 1112 ASP n 
1 1113 LYS n 
1 1114 ILE n 
1 1115 LEU n 
1 1116 THR n 
1 1117 THR n 
1 1118 GLU n 
1 1119 ILE n 
1 1120 GLY n 
1 1121 LEU n 
1 1122 HIS n 
1 1123 ASP n 
1 1124 LEU n 
1 1125 ARG n 
1 1126 LYS n 
1 1127 LYS n 
1 1128 MET n 
1 1129 SER n 
1 1130 ILE n 
1 1131 ILE n 
1 1132 PRO n 
1 1133 GLN n 
1 1134 GLU n 
1 1135 PRO n 
1 1136 VAL n 
1 1137 LEU n 
1 1138 PHE n 
1 1139 THR n 
1 1140 GLY n 
1 1141 THR n 
1 1142 MET n 
1 1143 ARG n 
1 1144 LYS n 
1 1145 ASN n 
1 1146 LEU n 
1 1147 ASP n 
1 1148 PRO n 
1 1149 PHE n 
1 1150 ASN n 
1 1151 GLU n 
1 1152 HIS n 
1 1153 THR n 
1 1154 ASP n 
1 1155 GLU n 
1 1156 GLU n 
1 1157 LEU n 
1 1158 TRP n 
1 1159 ASN n 
1 1160 ALA n 
1 1161 LEU n 
1 1162 GLN n 
1 1163 GLU n 
1 1164 VAL n 
1 1165 GLN n 
1 1166 LEU n 
1 1167 LYS n 
1 1168 GLU n 
1 1169 THR n 
1 1170 ILE n 
1 1171 GLU n 
1 1172 ASP n 
1 1173 LEU n 
1 1174 PRO n 
1 1175 GLY n 
1 1176 LYS n 
1 1177 MET n 
1 1178 ASP n 
1 1179 THR n 
1 1180 GLU n 
1 1181 LEU n 
1 1182 ALA n 
1 1183 GLU n 
1 1184 SER n 
1 1185 GLY n 
1 1186 SER n 
1 1187 ASN n 
1 1188 PHE n 
1 1189 SER n 
1 1190 VAL n 
1 1191 GLY n 
1 1192 GLN n 
1 1193 ARG n 
1 1194 GLN n 
1 1195 LEU n 
1 1196 VAL n 
1 1197 CYS n 
1 1198 LEU n 
1 1199 ALA n 
1 1200 ARG n 
1 1201 ALA n 
1 1202 ILE n 
1 1203 LEU n 
1 1204 ARG n 
1 1205 LYS n 
1 1206 ASN n 
1 1207 GLN n 
1 1208 ILE n 
1 1209 LEU n 
1 1210 ILE n 
1 1211 ILE n 
1 1212 ASP n 
1 1213 GLN n 
1 1214 ALA n 
1 1215 THR n 
1 1216 ALA n 
1 1217 ASN n 
1 1218 VAL n 
1 1219 ASP n 
1 1220 PRO n 
1 1221 ARG n 
1 1222 THR n 
1 1223 ASP n 
1 1224 GLU n 
1 1225 LEU n 
1 1226 ILE n 
1 1227 GLN n 
1 1228 LYS n 
1 1229 LYS n 
1 1230 ILE n 
1 1231 ARG n 
1 1232 GLU n 
1 1233 LYS n 
1 1234 PHE n 
1 1235 ALA n 
1 1236 HIS n 
1 1237 CYS n 
1 1238 THR n 
1 1239 VAL n 
1 1240 LEU n 
1 1241 THR n 
1 1242 ILE n 
1 1243 ALA n 
1 1244 HIS n 
1 1245 ARG n 
1 1246 LEU n 
1 1247 ASN n 
1 1248 THR n 
1 1249 ILE n 
1 1250 ILE n 
1 1251 ASP n 
1 1252 SER n 
1 1253 ASP n 
1 1254 LYS n 
1 1255 ILE n 
1 1256 MET n 
1 1257 VAL n 
1 1258 LEU n 
1 1259 ASP n 
1 1260 SER n 
1 1261 GLY n 
1 1262 ARG n 
1 1263 LEU n 
1 1264 LYS n 
1 1265 GLU n 
1 1266 TYR n 
1 1267 ASP n 
1 1268 GLU n 
1 1269 PRO n 
1 1270 TYR n 
1 1271 VAL n 
1 1272 LEU n 
1 1273 LEU n 
1 1274 GLN n 
1 1275 ASN n 
1 1276 LYS n 
1 1277 GLU n 
1 1278 SER n 
1 1279 LEU n 
1 1280 PHE n 
1 1281 TYR n 
1 1282 LYS n 
1 1283 MET n 
1 1284 VAL n 
1 1285 GLN n 
1 1286 GLN n 
1 1287 LEU n 
1 1288 GLY n 
1 1289 LYS n 
1 1290 ALA n 
1 1291 GLU n 
1 1292 ALA n 
1 1293 ALA n 
1 1294 ALA n 
1 1295 LEU n 
1 1296 THR n 
1 1297 GLU n 
1 1298 THR n 
1 1299 ALA n 
1 1300 LYS n 
1 1301 GLN n 
1 1302 VAL n 
1 1303 TYR n 
1 1304 PHE n 
1 1305 LYS n 
1 1306 ARG n 
1 1307 ASN n 
1 1308 TYR n 
1 1309 PRO n 
1 1310 HIS n 
1 1311 ILE n 
1 1312 GLY n 
1 1313 HIS n 
1 1314 THR n 
1 1315 ASP n 
1 1316 HIS n 
1 1317 MET n 
1 1318 VAL n 
1 1319 THR n 
1 1320 ASN n 
1 1321 THR n 
1 1322 SER n 
1 1323 ASN n 
1 1324 GLY n 
1 1325 GLN n 
1 1326 PRO n 
1 1327 SER n 
1 1328 THR n 
1 1329 LEU n 
1 1330 THR n 
1 1331 ILE n 
1 1332 PHE n 
1 1333 GLU n 
1 1334 THR n 
1 1335 ALA n 
1 1336 LEU n 
1 1337 ASP n 
1 1338 TYR n 
1 1339 LYS n 
1 1340 ASP n 
1 1341 ASP n 
1 1342 ASP n 
1 1343 ASP n 
1 1344 LYS 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                   1344 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCC4, MOATB, MRP4' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'           89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'       175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'          132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'           133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3'    507.181 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'         121.158 
FMM non-polymer         . 
'N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE' ? 
'C29 H26 Cl F N4 O4 S' 581.058 
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 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'                 24.305  
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_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    -10  ?    ?   ?   A . n 
A 1 2    HIS 2    -9   ?    ?   ?   A . n 
A 1 3    HIS 3    -8   ?    ?   ?   A . n 
A 1 4    HIS 4    -7   ?    ?   ?   A . n 
A 1 5    HIS 5    -6   ?    ?   ?   A . n 
A 1 6    HIS 6    -5   ?    ?   ?   A . n 
A 1 7    HIS 7    -4   ?    ?   ?   A . n 
A 1 8    HIS 8    -3   ?    ?   ?   A . n 
A 1 9    HIS 9    -2   ?    ?   ?   A . n 
A 1 10   HIS 10   -1   ?    ?   ?   A . n 
A 1 11   HIS 11   0    ?    ?   ?   A . n 
A 1 12   MET 12   1    ?    ?   ?   A . n 
A 1 13   LEU 13   2    ?    ?   ?   A . n 
A 1 14   PRO 14   3    ?    ?   ?   A . n 
A 1 15   VAL 15   4    ?    ?   ?   A . n 
A 1 16   TYR 16   5    ?    ?   ?   A . n 
A 1 17   GLN 17   6    ?    ?   ?   A . n 
A 1 18   GLU 18   7    ?    ?   ?   A . n 
A 1 19   VAL 19   8    ?    ?   ?   A . n 
A 1 20   LYS 20   9    9    LYS LYS A . n 
A 1 21   PRO 21   10   10   PRO PRO A . n 
A 1 22   ASN 22   11   11   ASN ASN A . n 
A 1 23   PRO 23   12   12   PRO PRO A . n 
A 1 24   LEU 24   13   13   LEU LEU A . n 
A 1 25   GLN 25   14   14   GLN GLN A . n 
A 1 26   ASP 26   15   15   ASP ASP A . n 
A 1 27   ALA 27   16   16   ALA ALA A . n 
A 1 28   ASN 28   17   17   ASN ASN A . n 
A 1 29   LEU 29   18   18   LEU LEU A . n 
A 1 30   CYS 30   19   19   CYS CYS A . n 
A 1 31   SER 31   20   20   SER SER A . n 
A 1 32   ARG 32   21   21   ARG ARG A . n 
A 1 33   VAL 33   22   22   VAL VAL A . n 
A 1 34   PHE 34   23   23   PHE PHE A . n 
A 1 35   PHE 35   24   24   PHE PHE A . n 
A 1 36   TRP 36   25   25   TRP TRP A . n 
A 1 37   TRP 37   26   26   TRP TRP A . n 
A 1 38   LEU 38   27   27   LEU LEU A . n 
A 1 39   ASN 39   28   28   ASN ASN A . n 
A 1 40   PRO 40   29   29   PRO PRO A . n 
A 1 41   LEU 41   30   30   LEU LEU A . n 
A 1 42   PHE 42   31   31   PHE PHE A . n 
A 1 43   LYS 43   32   32   LYS LYS A . n 
A 1 44   ILE 44   33   33   ILE ILE A . n 
A 1 45   GLY 45   34   34   GLY GLY A . n 
A 1 46   HIS 46   35   35   HIS HIS A . n 
A 1 47   LYS 47   36   36   LYS LYS A . n 
A 1 48   ARG 48   37   37   ARG ARG A . n 
A 1 49   ARG 49   38   38   ARG ARG A . n 
A 1 50   LEU 50   39   39   LEU LEU A . n 
A 1 51   GLU 51   40   40   GLU GLU A . n 
A 1 52   GLU 52   41   41   GLU GLU A . n 
A 1 53   ASP 53   42   42   ASP ASP A . n 
A 1 54   ASP 54   43   43   ASP ASP A . n 
A 1 55   MET 55   44   44   MET MET A . n 
A 1 56   TYR 56   45   45   TYR TYR A . n 
A 1 57   SER 57   46   46   SER SER A . n 
A 1 58   VAL 58   47   47   VAL VAL A . n 
A 1 59   LEU 59   48   48   LEU LEU A . n 
A 1 60   PRO 60   49   49   PRO PRO A . n 
A 1 61   GLU 61   50   50   GLU GLU A . n 
A 1 62   ASP 62   51   51   ASP ASP A . n 
A 1 63   ARG 63   52   52   ARG ARG A . n 
A 1 64   SER 64   53   53   SER SER A . n 
A 1 65   GLN 65   54   54   GLN GLN A . n 
A 1 66   HIS 66   55   55   HIS HIS A . n 
A 1 67   LEU 67   56   56   LEU LEU A . n 
A 1 68   GLY 68   57   57   GLY GLY A . n 
A 1 69   GLU 69   58   58   GLU GLU A . n 
A 1 70   GLU 70   59   59   GLU GLU A . n 
A 1 71   LEU 71   60   60   LEU LEU A . n 
A 1 72   GLN 72   61   61   GLN GLN A . n 
A 1 73   GLY 73   62   62   GLY GLY A . n 
A 1 74   PHE 74   63   63   PHE PHE A . n 
A 1 75   TRP 75   64   64   TRP TRP A . n 
A 1 76   ASP 76   65   65   ASP ASP A . n 
A 1 77   LYS 77   66   66   LYS LYS A . n 
A 1 78   GLU 78   67   67   GLU GLU A . n 
A 1 79   VAL 79   68   68   VAL VAL A . n 
A 1 80   LEU 80   69   69   LEU LEU A . n 
A 1 81   ARG 81   70   70   ARG ARG A . n 
A 1 82   ALA 82   71   71   ALA ALA A . n 
A 1 83   GLU 83   72   72   GLU GLU A . n 
A 1 84   ASN 84   73   73   ASN ASN A . n 
A 1 85   ASP 85   74   74   ASP ASP A . n 
A 1 86   ALA 86   75   75   ALA ALA A . n 
A 1 87   GLN 87   76   76   GLN GLN A . n 
A 1 88   LYS 88   77   77   LYS LYS A . n 
A 1 89   PRO 89   78   78   PRO PRO A . n 
A 1 90   SER 90   79   79   SER SER A . n 
A 1 91   LEU 91   80   80   LEU LEU A . n 
A 1 92   THR 92   81   81   THR THR A . n 
A 1 93   ARG 93   82   82   ARG ARG A . n 
A 1 94   ALA 94   83   83   ALA ALA A . n 
A 1 95   ILE 95   84   84   ILE ILE A . n 
A 1 96   ILE 96   85   85   ILE ILE A . n 
A 1 97   LYS 97   86   86   LYS LYS A . n 
A 1 98   CYS 98   87   87   CYS CYS A . n 
A 1 99   TYR 99   88   88   TYR TYR A . n 
A 1 100  TRP 100  89   89   TRP TRP A . n 
A 1 101  LYS 101  90   90   LYS LYS A . n 
A 1 102  SER 102  91   91   SER SER A . n 
A 1 103  TYR 103  92   92   TYR TYR A . n 
A 1 104  LEU 104  93   93   LEU LEU A . n 
A 1 105  VAL 105  94   94   VAL VAL A . n 
A 1 106  LEU 106  95   95   LEU LEU A . n 
A 1 107  GLY 107  96   96   GLY GLY A . n 
A 1 108  ILE 108  97   97   ILE ILE A . n 
A 1 109  PHE 109  98   98   PHE PHE A . n 
A 1 110  THR 110  99   99   THR THR A . n 
A 1 111  LEU 111  100  100  LEU LEU A . n 
A 1 112  ILE 112  101  101  ILE ILE A . n 
A 1 113  GLU 113  102  102  GLU GLU A . n 
A 1 114  GLU 114  103  103  GLU GLU A . n 
A 1 115  SER 115  104  104  SER SER A . n 
A 1 116  ALA 116  105  105  ALA ALA A . n 
A 1 117  LYS 117  106  106  LYS LYS A . n 
A 1 118  VAL 118  107  107  VAL VAL A . n 
A 1 119  ILE 119  108  108  ILE ILE A . n 
A 1 120  GLN 120  109  109  GLN GLN A . n 
A 1 121  PRO 121  110  110  PRO PRO A . n 
A 1 122  ILE 122  111  111  ILE ILE A . n 
A 1 123  PHE 123  112  112  PHE PHE A . n 
A 1 124  LEU 124  113  113  LEU LEU A . n 
A 1 125  GLY 125  114  114  GLY GLY A . n 
A 1 126  LYS 126  115  115  LYS LYS A . n 
A 1 127  ILE 127  116  116  ILE ILE A . n 
A 1 128  ILE 128  117  117  ILE ILE A . n 
A 1 129  ASN 129  118  118  ASN ASN A . n 
A 1 130  TYR 130  119  119  TYR TYR A . n 
A 1 131  PHE 131  120  120  PHE PHE A . n 
A 1 132  GLU 132  121  121  GLU GLU A . n 
A 1 133  ASN 133  122  122  ASN ASN A . n 
A 1 134  TYR 134  123  123  TYR TYR A . n 
A 1 135  ASP 135  124  124  ASP ASP A . n 
A 1 136  PRO 136  125  125  PRO PRO A . n 
A 1 137  MET 137  126  126  MET MET A . n 
A 1 138  ASP 138  127  127  ASP ASP A . n 
A 1 139  SER 139  128  128  SER SER A . n 
A 1 140  VAL 140  129  129  VAL VAL A . n 
A 1 141  ALA 141  130  130  ALA ALA A . n 
A 1 142  LEU 142  131  131  LEU LEU A . n 
A 1 143  ASN 143  132  132  ASN ASN A . n 
A 1 144  THR 144  133  133  THR THR A . n 
A 1 145  ALA 145  134  134  ALA ALA A . n 
A 1 146  TYR 146  135  135  TYR TYR A . n 
A 1 147  ALA 147  136  136  ALA ALA A . n 
A 1 148  TYR 148  137  137  TYR TYR A . n 
A 1 149  ALA 149  138  138  ALA ALA A . n 
A 1 150  THR 150  139  139  THR THR A . n 
A 1 151  VAL 151  140  140  VAL VAL A . n 
A 1 152  LEU 152  141  141  LEU LEU A . n 
A 1 153  THR 153  142  142  THR THR A . n 
A 1 154  PHE 154  143  143  PHE PHE A . n 
A 1 155  CYS 155  144  144  CYS CYS A . n 
A 1 156  THR 156  145  145  THR THR A . n 
A 1 157  LEU 157  146  146  LEU LEU A . n 
A 1 158  ILE 158  147  147  ILE ILE A . n 
A 1 159  LEU 159  148  148  LEU LEU A . n 
A 1 160  ALA 160  149  149  ALA ALA A . n 
A 1 161  ILE 161  150  150  ILE ILE A . n 
A 1 162  LEU 162  151  151  LEU LEU A . n 
A 1 163  HIS 163  152  152  HIS HIS A . n 
A 1 164  HIS 164  153  153  HIS HIS A . n 
A 1 165  LEU 165  154  154  LEU LEU A . n 
A 1 166  TYR 166  155  155  TYR TYR A . n 
A 1 167  PHE 167  156  156  PHE PHE A . n 
A 1 168  TYR 168  157  157  TYR TYR A . n 
A 1 169  HIS 169  158  158  HIS HIS A . n 
A 1 170  VAL 170  159  159  VAL VAL A . n 
A 1 171  GLN 171  160  160  GLN GLN A . n 
A 1 172  CYS 172  161  161  CYS CYS A . n 
A 1 173  ALA 173  162  162  ALA ALA A . n 
A 1 174  GLY 174  163  163  GLY GLY A . n 
A 1 175  MET 175  164  164  MET MET A . n 
A 1 176  ARG 176  165  165  ARG ARG A . n 
A 1 177  LEU 177  166  166  LEU LEU A . n 
A 1 178  ARG 178  167  167  ARG ARG A . n 
A 1 179  VAL 179  168  168  VAL VAL A . n 
A 1 180  ALA 180  169  169  ALA ALA A . n 
A 1 181  MET 181  170  170  MET MET A . n 
A 1 182  CYS 182  171  171  CYS CYS A . n 
A 1 183  HIS 183  172  172  HIS HIS A . n 
A 1 184  MET 184  173  173  MET MET A . n 
A 1 185  ILE 185  174  174  ILE ILE A . n 
A 1 186  TYR 186  175  175  TYR TYR A . n 
A 1 187  ARG 187  176  176  ARG ARG A . n 
A 1 188  LYS 188  177  177  LYS LYS A . n 
A 1 189  ALA 189  178  178  ALA ALA A . n 
A 1 190  LEU 190  179  179  LEU LEU A . n 
A 1 191  ARG 191  180  180  ARG ARG A . n 
A 1 192  LEU 192  181  181  LEU LEU A . n 
A 1 193  SER 193  182  182  SER SER A . n 
A 1 194  ASN 194  183  183  ASN ASN A . n 
A 1 195  MET 195  184  184  MET MET A . n 
A 1 196  ALA 196  185  185  ALA ALA A . n 
A 1 197  MET 197  186  186  MET MET A . n 
A 1 198  GLY 198  187  187  GLY GLY A . n 
A 1 199  LYS 199  188  188  LYS LYS A . n 
A 1 200  THR 200  189  189  THR THR A . n 
A 1 201  THR 201  190  190  THR THR A . n 
A 1 202  THR 202  191  191  THR THR A . n 
A 1 203  GLY 203  192  192  GLY GLY A . n 
A 1 204  GLN 204  193  193  GLN GLN A . n 
A 1 205  ILE 205  194  194  ILE ILE A . n 
A 1 206  VAL 206  195  195  VAL VAL A . n 
A 1 207  ASN 207  196  196  ASN ASN A . n 
A 1 208  LEU 208  197  197  LEU LEU A . n 
A 1 209  LEU 209  198  198  LEU LEU A . n 
A 1 210  SER 210  199  199  SER SER A . n 
A 1 211  ASN 211  200  200  ASN ASN A . n 
A 1 212  ASP 212  201  201  ASP ASP A . n 
A 1 213  VAL 213  202  202  VAL VAL A . n 
A 1 214  ASN 214  203  203  ASN ASN A . n 
A 1 215  LYS 215  204  204  LYS LYS A . n 
A 1 216  PHE 216  205  205  PHE PHE A . n 
A 1 217  ASP 217  206  206  ASP ASP A . n 
A 1 218  GLN 218  207  207  GLN GLN A . n 
A 1 219  VAL 219  208  208  VAL VAL A . n 
A 1 220  THR 220  209  209  THR THR A . n 
A 1 221  VAL 221  210  210  VAL VAL A . n 
A 1 222  PHE 222  211  211  PHE PHE A . n 
A 1 223  LEU 223  212  212  LEU LEU A . n 
A 1 224  HIS 224  213  213  HIS HIS A . n 
A 1 225  PHE 225  214  214  PHE PHE A . n 
A 1 226  LEU 226  215  215  LEU LEU A . n 
A 1 227  TRP 227  216  216  TRP TRP A . n 
A 1 228  ALA 228  217  217  ALA ALA A . n 
A 1 229  GLY 229  218  218  GLY GLY A . n 
A 1 230  PRO 230  219  219  PRO PRO A . n 
A 1 231  LEU 231  220  220  LEU LEU A . n 
A 1 232  GLN 232  221  221  GLN GLN A . n 
A 1 233  ALA 233  222  222  ALA ALA A . n 
A 1 234  ILE 234  223  223  ILE ILE A . n 
A 1 235  ALA 235  224  224  ALA ALA A . n 
A 1 236  VAL 236  225  225  VAL VAL A . n 
A 1 237  THR 237  226  226  THR THR A . n 
A 1 238  ALA 238  227  227  ALA ALA A . n 
A 1 239  LEU 239  228  228  LEU LEU A . n 
A 1 240  LEU 240  229  229  LEU LEU A . n 
A 1 241  TRP 241  230  230  TRP TRP A . n 
A 1 242  MET 242  231  231  MET MET A . n 
A 1 243  GLU 243  232  232  GLU GLU A . n 
A 1 244  ILE 244  233  233  ILE ILE A . n 
A 1 245  GLY 245  234  234  GLY GLY A . n 
A 1 246  ILE 246  235  235  ILE ILE A . n 
A 1 247  SER 247  236  236  SER SER A . n 
A 1 248  CYS 248  237  237  CYS CYS A . n 
A 1 249  LEU 249  238  238  LEU LEU A . n 
A 1 250  ALA 250  239  239  ALA ALA A . n 
A 1 251  GLY 251  240  240  GLY GLY A . n 
A 1 252  MET 252  241  241  MET MET A . n 
A 1 253  ALA 253  242  242  ALA ALA A . n 
A 1 254  VAL 254  243  243  VAL VAL A . n 
A 1 255  LEU 255  244  244  LEU LEU A . n 
A 1 256  ILE 256  245  245  ILE ILE A . n 
A 1 257  ILE 257  246  246  ILE ILE A . n 
A 1 258  LEU 258  247  247  LEU LEU A . n 
A 1 259  LEU 259  248  248  LEU LEU A . n 
A 1 260  PRO 260  249  249  PRO PRO A . n 
A 1 261  LEU 261  250  250  LEU LEU A . n 
A 1 262  GLN 262  251  251  GLN GLN A . n 
A 1 263  SER 263  252  252  SER SER A . n 
A 1 264  CYS 264  253  253  CYS CYS A . n 
A 1 265  PHE 265  254  254  PHE PHE A . n 
A 1 266  GLY 266  255  255  GLY GLY A . n 
A 1 267  LYS 267  256  256  LYS LYS A . n 
A 1 268  LEU 268  257  257  LEU LEU A . n 
A 1 269  PHE 269  258  258  PHE PHE A . n 
A 1 270  SER 270  259  259  SER SER A . n 
A 1 271  SER 271  260  260  SER SER A . n 
A 1 272  LEU 272  261  261  LEU LEU A . n 
A 1 273  ARG 273  262  262  ARG ARG A . n 
A 1 274  SER 274  263  263  SER SER A . n 
A 1 275  LYS 275  264  264  LYS LYS A . n 
A 1 276  THR 276  265  265  THR THR A . n 
A 1 277  ALA 277  266  266  ALA ALA A . n 
A 1 278  THR 278  267  267  THR THR A . n 
A 1 279  PHE 279  268  268  PHE PHE A . n 
A 1 280  THR 280  269  269  THR THR A . n 
A 1 281  ASP 281  270  270  ASP ASP A . n 
A 1 282  ALA 282  271  271  ALA ALA A . n 
A 1 283  ARG 283  272  272  ARG ARG A . n 
A 1 284  ILE 284  273  273  ILE ILE A . n 
A 1 285  ARG 285  274  274  ARG ARG A . n 
A 1 286  THR 286  275  275  THR THR A . n 
A 1 287  MET 287  276  276  MET MET A . n 
A 1 288  ASN 288  277  277  ASN ASN A . n 
A 1 289  GLU 289  278  278  GLU GLU A . n 
A 1 290  VAL 290  279  279  VAL VAL A . n 
A 1 291  ILE 291  280  280  ILE ILE A . n 
A 1 292  THR 292  281  281  THR THR A . n 
A 1 293  GLY 293  282  282  GLY GLY A . n 
A 1 294  ILE 294  283  283  ILE ILE A . n 
A 1 295  ARG 295  284  284  ARG ARG A . n 
A 1 296  ILE 296  285  285  ILE ILE A . n 
A 1 297  ILE 297  286  286  ILE ILE A . n 
A 1 298  LYS 298  287  287  LYS LYS A . n 
A 1 299  MET 299  288  288  MET MET A . n 
A 1 300  TYR 300  289  289  TYR TYR A . n 
A 1 301  ALA 301  290  290  ALA ALA A . n 
A 1 302  TRP 302  291  291  TRP TRP A . n 
A 1 303  GLU 303  292  292  GLU GLU A . n 
A 1 304  LYS 304  293  293  LYS LYS A . n 
A 1 305  SER 305  294  294  SER SER A . n 
A 1 306  PHE 306  295  295  PHE PHE A . n 
A 1 307  SER 307  296  296  SER SER A . n 
A 1 308  ASN 308  297  297  ASN ASN A . n 
A 1 309  LEU 309  298  298  LEU LEU A . n 
A 1 310  ILE 310  299  299  ILE ILE A . n 
A 1 311  THR 311  300  300  THR THR A . n 
A 1 312  ASN 312  301  301  ASN ASN A . n 
A 1 313  LEU 313  302  302  LEU LEU A . n 
A 1 314  ARG 314  303  303  ARG ARG A . n 
A 1 315  LYS 315  304  304  LYS LYS A . n 
A 1 316  LYS 316  305  305  LYS LYS A . n 
A 1 317  GLU 317  306  306  GLU GLU A . n 
A 1 318  ILE 318  307  307  ILE ILE A . n 
A 1 319  SER 319  308  308  SER SER A . n 
A 1 320  LYS 320  309  309  LYS LYS A . n 
A 1 321  ILE 321  310  310  ILE ILE A . n 
A 1 322  LEU 322  311  311  LEU LEU A . n 
A 1 323  ARG 323  312  312  ARG ARG A . n 
A 1 324  SER 324  313  313  SER SER A . n 
A 1 325  SER 325  314  314  SER SER A . n 
A 1 326  CYS 326  315  315  CYS CYS A . n 
A 1 327  LEU 327  316  316  LEU LEU A . n 
A 1 328  ARG 328  317  317  ARG ARG A . n 
A 1 329  GLY 329  318  318  GLY GLY A . n 
A 1 330  MET 330  319  319  MET MET A . n 
A 1 331  ASN 331  320  320  ASN ASN A . n 
A 1 332  LEU 332  321  321  LEU LEU A . n 
A 1 333  ALA 333  322  322  ALA ALA A . n 
A 1 334  SER 334  323  323  SER SER A . n 
A 1 335  PHE 335  324  324  PHE PHE A . n 
A 1 336  PHE 336  325  325  PHE PHE A . n 
A 1 337  SER 337  326  326  SER SER A . n 
A 1 338  ALA 338  327  327  ALA ALA A . n 
A 1 339  SER 339  328  328  SER SER A . n 
A 1 340  LYS 340  329  329  LYS LYS A . n 
A 1 341  ILE 341  330  330  ILE ILE A . n 
A 1 342  ILE 342  331  331  ILE ILE A . n 
A 1 343  VAL 343  332  332  VAL VAL A . n 
A 1 344  PHE 344  333  333  PHE PHE A . n 
A 1 345  VAL 345  334  334  VAL VAL A . n 
A 1 346  THR 346  335  335  THR THR A . n 
A 1 347  PHE 347  336  336  PHE PHE A . n 
A 1 348  THR 348  337  337  THR THR A . n 
A 1 349  THR 349  338  338  THR THR A . n 
A 1 350  TYR 350  339  339  TYR TYR A . n 
A 1 351  VAL 351  340  340  VAL VAL A . n 
A 1 352  LEU 352  341  341  LEU LEU A . n 
A 1 353  LEU 353  342  342  LEU LEU A . n 
A 1 354  GLY 354  343  343  GLY GLY A . n 
A 1 355  SER 355  344  344  SER SER A . n 
A 1 356  VAL 356  345  345  VAL VAL A . n 
A 1 357  ILE 357  346  346  ILE ILE A . n 
A 1 358  THR 358  347  347  THR THR A . n 
A 1 359  ALA 359  348  348  ALA ALA A . n 
A 1 360  SER 360  349  349  SER SER A . n 
A 1 361  ARG 361  350  350  ARG ARG A . n 
A 1 362  VAL 362  351  351  VAL VAL A . n 
A 1 363  PHE 363  352  352  PHE PHE A . n 
A 1 364  VAL 364  353  353  VAL VAL A . n 
A 1 365  ALA 365  354  354  ALA ALA A . n 
A 1 366  VAL 366  355  355  VAL VAL A . n 
A 1 367  THR 367  356  356  THR THR A . n 
A 1 368  LEU 368  357  357  LEU LEU A . n 
A 1 369  TYR 369  358  358  TYR TYR A . n 
A 1 370  GLY 370  359  359  GLY GLY A . n 
A 1 371  ALA 371  360  360  ALA ALA A . n 
A 1 372  VAL 372  361  361  VAL VAL A . n 
A 1 373  ARG 373  362  362  ARG ARG A . n 
A 1 374  LEU 374  363  363  LEU LEU A . n 
A 1 375  THR 375  364  364  THR THR A . n 
A 1 376  VAL 376  365  365  VAL VAL A . n 
A 1 377  THR 377  366  366  THR THR A . n 
A 1 378  LEU 378  367  367  LEU LEU A . n 
A 1 379  PHE 379  368  368  PHE PHE A . n 
A 1 380  PHE 380  369  369  PHE PHE A . n 
A 1 381  PRO 381  370  370  PRO PRO A . n 
A 1 382  SER 382  371  371  SER SER A . n 
A 1 383  ALA 383  372  372  ALA ALA A . n 
A 1 384  ILE 384  373  373  ILE ILE A . n 
A 1 385  GLU 385  374  374  GLU GLU A . n 
A 1 386  ARG 386  375  375  ARG ARG A . n 
A 1 387  VAL 387  376  376  VAL VAL A . n 
A 1 388  SER 388  377  377  SER SER A . n 
A 1 389  GLU 389  378  378  GLU GLU A . n 
A 1 390  ALA 390  379  379  ALA ALA A . n 
A 1 391  ILE 391  380  380  ILE ILE A . n 
A 1 392  VAL 392  381  381  VAL VAL A . n 
A 1 393  SER 393  382  382  SER SER A . n 
A 1 394  ILE 394  383  383  ILE ILE A . n 
A 1 395  ARG 395  384  384  ARG ARG A . n 
A 1 396  ARG 396  385  385  ARG ARG A . n 
A 1 397  ILE 397  386  386  ILE ILE A . n 
A 1 398  GLN 398  387  387  GLN GLN A . n 
A 1 399  THR 399  388  388  THR THR A . n 
A 1 400  PHE 400  389  389  PHE PHE A . n 
A 1 401  LEU 401  390  390  LEU LEU A . n 
A 1 402  LEU 402  391  391  LEU LEU A . n 
A 1 403  LEU 403  392  392  LEU LEU A . n 
A 1 404  ASP 404  393  393  ASP ASP A . n 
A 1 405  GLU 405  394  394  GLU GLU A . n 
A 1 406  ILE 406  395  395  ILE ILE A . n 
A 1 407  SER 407  396  396  SER SER A . n 
A 1 408  GLN 408  397  397  GLN GLN A . n 
A 1 409  ARG 409  398  398  ARG ARG A . n 
A 1 410  ASN 410  399  399  ASN ASN A . n 
A 1 411  ARG 411  400  400  ARG ARG A . n 
A 1 412  GLN 412  401  401  GLN GLN A . n 
A 1 413  LEU 413  402  402  LEU LEU A . n 
A 1 414  PRO 414  403  403  PRO PRO A . n 
A 1 415  SER 415  404  404  SER SER A . n 
A 1 416  ASP 416  405  405  ASP ASP A . n 
A 1 417  GLY 417  406  406  GLY GLY A . n 
A 1 418  LYS 418  407  407  LYS LYS A . n 
A 1 419  LYS 419  408  408  LYS LYS A . n 
A 1 420  MET 420  409  409  MET MET A . n 
A 1 421  VAL 421  410  410  VAL VAL A . n 
A 1 422  HIS 422  411  411  HIS HIS A . n 
A 1 423  VAL 423  412  412  VAL VAL A . n 
A 1 424  GLN 424  413  413  GLN GLN A . n 
A 1 425  ASP 425  414  414  ASP ASP A . n 
A 1 426  PHE 426  415  415  PHE PHE A . n 
A 1 427  THR 427  416  416  THR THR A . n 
A 1 428  ALA 428  417  417  ALA ALA A . n 
A 1 429  PHE 429  418  418  PHE PHE A . n 
A 1 430  TRP 430  419  419  TRP TRP A . n 
A 1 431  ASP 431  420  420  ASP ASP A . n 
A 1 432  LYS 432  421  421  LYS LYS A . n 
A 1 433  ALA 433  422  422  ALA ALA A . n 
A 1 434  SER 434  423  423  SER SER A . n 
A 1 435  GLU 435  424  424  GLU GLU A . n 
A 1 436  THR 436  425  425  THR THR A . n 
A 1 437  PRO 437  426  426  PRO PRO A . n 
A 1 438  THR 438  427  427  THR THR A . n 
A 1 439  LEU 439  428  428  LEU LEU A . n 
A 1 440  GLN 440  429  429  GLN GLN A . n 
A 1 441  GLY 441  430  430  GLY GLY A . n 
A 1 442  LEU 442  431  431  LEU LEU A . n 
A 1 443  SER 443  432  432  SER SER A . n 
A 1 444  PHE 444  433  433  PHE PHE A . n 
A 1 445  THR 445  434  434  THR THR A . n 
A 1 446  VAL 446  435  435  VAL VAL A . n 
A 1 447  ARG 447  436  436  ARG ARG A . n 
A 1 448  PRO 448  437  437  PRO PRO A . n 
A 1 449  GLY 449  438  438  GLY GLY A . n 
A 1 450  GLU 450  439  439  GLU GLU A . n 
A 1 451  LEU 451  440  440  LEU LEU A . n 
A 1 452  LEU 452  441  441  LEU LEU A . n 
A 1 453  ALA 453  442  442  ALA ALA A . n 
A 1 454  VAL 454  443  443  VAL VAL A . n 
A 1 455  VAL 455  444  444  VAL VAL A . n 
A 1 456  GLY 456  445  445  GLY GLY A . n 
A 1 457  PRO 457  446  446  PRO PRO A . n 
A 1 458  VAL 458  447  447  VAL VAL A . n 
A 1 459  GLY 459  448  448  GLY GLY A . n 
A 1 460  ALA 460  449  449  ALA ALA A . n 
A 1 461  GLY 461  450  450  GLY GLY A . n 
A 1 462  LYS 462  451  451  LYS LYS A . n 
A 1 463  SER 463  452  452  SER SER A . n 
A 1 464  SER 464  453  453  SER SER A . n 
A 1 465  LEU 465  454  454  LEU LEU A . n 
A 1 466  LEU 466  455  455  LEU LEU A . n 
A 1 467  SER 467  456  456  SER SER A . n 
A 1 468  ALA 468  457  457  ALA ALA A . n 
A 1 469  VAL 469  458  458  VAL VAL A . n 
A 1 470  LEU 470  459  459  LEU LEU A . n 
A 1 471  GLY 471  460  460  GLY GLY A . n 
A 1 472  GLU 472  461  461  GLU GLU A . n 
A 1 473  LEU 473  462  462  LEU LEU A . n 
A 1 474  ALA 474  463  463  ALA ALA A . n 
A 1 475  PRO 475  464  464  PRO PRO A . n 
A 1 476  SER 476  465  465  SER SER A . n 
A 1 477  HIS 477  466  466  HIS HIS A . n 
A 1 478  GLY 478  467  467  GLY GLY A . n 
A 1 479  LEU 479  468  468  LEU LEU A . n 
A 1 480  VAL 480  469  469  VAL VAL A . n 
A 1 481  SER 481  470  470  SER SER A . n 
A 1 482  VAL 482  471  471  VAL VAL A . n 
A 1 483  HIS 483  472  472  HIS HIS A . n 
A 1 484  GLY 484  473  473  GLY GLY A . n 
A 1 485  ARG 485  474  474  ARG ARG A . n 
A 1 486  ILE 486  475  475  ILE ILE A . n 
A 1 487  ALA 487  476  476  ALA ALA A . n 
A 1 488  TYR 488  477  477  TYR TYR A . n 
A 1 489  VAL 489  478  478  VAL VAL A . n 
A 1 490  SER 490  479  479  SER SER A . n 
A 1 491  GLN 491  480  480  GLN GLN A . n 
A 1 492  GLN 492  481  481  GLN GLN A . n 
A 1 493  PRO 493  482  482  PRO PRO A . n 
A 1 494  TRP 494  483  483  TRP TRP A . n 
A 1 495  VAL 495  484  484  VAL VAL A . n 
A 1 496  PHE 496  485  485  PHE PHE A . n 
A 1 497  SER 497  486  486  SER SER A . n 
A 1 498  GLY 498  487  487  GLY GLY A . n 
A 1 499  THR 499  488  488  THR THR A . n 
A 1 500  LEU 500  489  489  LEU LEU A . n 
A 1 501  ARG 501  490  490  ARG ARG A . n 
A 1 502  SER 502  491  491  SER SER A . n 
A 1 503  ASN 503  492  492  ASN ASN A . n 
A 1 504  ILE 504  493  493  ILE ILE A . n 
A 1 505  LEU 505  494  494  LEU LEU A . n 
A 1 506  PHE 506  495  495  PHE PHE A . n 
A 1 507  GLY 507  496  496  GLY GLY A . n 
A 1 508  LYS 508  497  497  LYS LYS A . n 
A 1 509  LYS 509  498  498  LYS LYS A . n 
A 1 510  TYR 510  499  499  TYR TYR A . n 
A 1 511  GLU 511  500  500  GLU GLU A . n 
A 1 512  LYS 512  501  501  LYS LYS A . n 
A 1 513  GLU 513  502  502  GLU GLU A . n 
A 1 514  ARG 514  503  503  ARG ARG A . n 
A 1 515  TYR 515  504  504  TYR TYR A . n 
A 1 516  GLU 516  505  505  GLU GLU A . n 
A 1 517  LYS 517  506  506  LYS LYS A . n 
A 1 518  VAL 518  507  507  VAL VAL A . n 
A 1 519  ILE 519  508  508  ILE ILE A . n 
A 1 520  LYS 520  509  509  LYS LYS A . n 
A 1 521  ALA 521  510  510  ALA ALA A . n 
A 1 522  CYS 522  511  511  CYS CYS A . n 
A 1 523  ALA 523  512  512  ALA ALA A . n 
A 1 524  LEU 524  513  513  LEU LEU A . n 
A 1 525  LYS 525  514  514  LYS LYS A . n 
A 1 526  LYS 526  515  515  LYS LYS A . n 
A 1 527  ASP 527  516  516  ASP ASP A . n 
A 1 528  LEU 528  517  517  LEU LEU A . n 
A 1 529  GLN 529  518  518  GLN GLN A . n 
A 1 530  LEU 530  519  519  LEU LEU A . n 
A 1 531  LEU 531  520  520  LEU LEU A . n 
A 1 532  GLU 532  521  521  GLU GLU A . n 
A 1 533  ASP 533  522  522  ASP ASP A . n 
A 1 534  GLY 534  523  523  GLY GLY A . n 
A 1 535  ASP 535  524  524  ASP ASP A . n 
A 1 536  LEU 536  525  525  LEU LEU A . n 
A 1 537  THR 537  526  526  THR THR A . n 
A 1 538  VAL 538  527  527  VAL VAL A . n 
A 1 539  ILE 539  528  528  ILE ILE A . n 
A 1 540  GLY 540  529  529  GLY GLY A . n 
A 1 541  ASP 541  530  530  ASP ASP A . n 
A 1 542  ARG 542  531  531  ARG ARG A . n 
A 1 543  GLY 543  532  532  GLY GLY A . n 
A 1 544  THR 544  533  533  THR THR A . n 
A 1 545  THR 545  534  534  THR THR A . n 
A 1 546  LEU 546  535  535  LEU LEU A . n 
A 1 547  SER 547  536  536  SER SER A . n 
A 1 548  GLY 548  537  537  GLY GLY A . n 
A 1 549  GLY 549  538  538  GLY GLY A . n 
A 1 550  GLN 550  539  539  GLN GLN A . n 
A 1 551  LYS 551  540  540  LYS LYS A . n 
A 1 552  ALA 552  541  541  ALA ALA A . n 
A 1 553  ARG 553  542  542  ARG ARG A . n 
A 1 554  VAL 554  543  543  VAL VAL A . n 
A 1 555  ASN 555  544  544  ASN ASN A . n 
A 1 556  LEU 556  545  545  LEU LEU A . n 
A 1 557  ALA 557  546  546  ALA ALA A . n 
A 1 558  ARG 558  547  547  ARG ARG A . n 
A 1 559  ALA 559  548  548  ALA ALA A . n 
A 1 560  VAL 560  549  549  VAL VAL A . n 
A 1 561  TYR 561  550  550  TYR TYR A . n 
A 1 562  GLN 562  551  551  GLN GLN A . n 
A 1 563  ASP 563  552  552  ASP ASP A . n 
A 1 564  ALA 564  553  553  ALA ALA A . n 
A 1 565  ASP 565  554  554  ASP ASP A . n 
A 1 566  ILE 566  555  555  ILE ILE A . n 
A 1 567  TYR 567  556  556  TYR TYR A . n 
A 1 568  LEU 568  557  557  LEU LEU A . n 
A 1 569  LEU 569  558  558  LEU LEU A . n 
A 1 570  ASP 570  559  559  ASP ASP A . n 
A 1 571  ASP 571  560  560  ASP ASP A . n 
A 1 572  PRO 572  561  561  PRO PRO A . n 
A 1 573  LEU 573  562  562  LEU LEU A . n 
A 1 574  SER 574  563  563  SER SER A . n 
A 1 575  ALA 575  564  564  ALA ALA A . n 
A 1 576  VAL 576  565  565  VAL VAL A . n 
A 1 577  ASP 577  566  566  ASP ASP A . n 
A 1 578  ALA 578  567  567  ALA ALA A . n 
A 1 579  GLU 579  568  568  GLU GLU A . n 
A 1 580  VAL 580  569  569  VAL VAL A . n 
A 1 581  SER 581  570  570  SER SER A . n 
A 1 582  ARG 582  571  571  ARG ARG A . n 
A 1 583  HIS 583  572  572  HIS HIS A . n 
A 1 584  LEU 584  573  573  LEU LEU A . n 
A 1 585  PHE 585  574  574  PHE PHE A . n 
A 1 586  GLU 586  575  575  GLU GLU A . n 
A 1 587  LEU 587  576  576  LEU LEU A . n 
A 1 588  CYS 588  577  577  CYS CYS A . n 
A 1 589  ILE 589  578  578  ILE ILE A . n 
A 1 590  CYS 590  579  579  CYS CYS A . n 
A 1 591  GLN 591  580  580  GLN GLN A . n 
A 1 592  ILE 592  581  581  ILE ILE A . n 
A 1 593  LEU 593  582  582  LEU LEU A . n 
A 1 594  HIS 594  583  583  HIS HIS A . n 
A 1 595  GLU 595  584  584  GLU GLU A . n 
A 1 596  LYS 596  585  585  LYS LYS A . n 
A 1 597  ILE 597  586  586  ILE ILE A . n 
A 1 598  THR 598  587  587  THR THR A . n 
A 1 599  ILE 599  588  588  ILE ILE A . n 
A 1 600  LEU 600  589  589  LEU LEU A . n 
A 1 601  VAL 601  590  590  VAL VAL A . n 
A 1 602  THR 602  591  591  THR THR A . n 
A 1 603  HIS 603  592  592  HIS HIS A . n 
A 1 604  GLN 604  593  593  GLN GLN A . n 
A 1 605  LEU 605  594  594  LEU LEU A . n 
A 1 606  GLN 606  595  595  GLN GLN A . n 
A 1 607  TYR 607  596  596  TYR TYR A . n 
A 1 608  LEU 608  597  597  LEU LEU A . n 
A 1 609  LYS 609  598  598  LYS LYS A . n 
A 1 610  ALA 610  599  599  ALA ALA A . n 
A 1 611  ALA 611  600  600  ALA ALA A . n 
A 1 612  SER 612  601  601  SER SER A . n 
A 1 613  GLN 613  602  602  GLN GLN A . n 
A 1 614  ILE 614  603  603  ILE ILE A . n 
A 1 615  LEU 615  604  604  LEU LEU A . n 
A 1 616  ILE 616  605  605  ILE ILE A . n 
A 1 617  LEU 617  606  606  LEU LEU A . n 
A 1 618  LYS 618  607  607  LYS LYS A . n 
A 1 619  ASP 619  608  608  ASP ASP A . n 
A 1 620  GLY 620  609  609  GLY GLY A . n 
A 1 621  LYS 621  610  610  LYS LYS A . n 
A 1 622  MET 622  611  611  MET MET A . n 
A 1 623  VAL 623  612  612  VAL VAL A . n 
A 1 624  GLN 624  613  613  GLN GLN A . n 
A 1 625  LYS 625  614  614  LYS LYS A . n 
A 1 626  GLY 626  615  615  GLY GLY A . n 
A 1 627  THR 627  616  616  THR THR A . n 
A 1 628  TYR 628  617  617  TYR TYR A . n 
A 1 629  THR 629  618  618  THR THR A . n 
A 1 630  GLU 630  619  619  GLU GLU A . n 
A 1 631  PHE 631  620  620  PHE PHE A . n 
A 1 632  LEU 632  621  621  LEU LEU A . n 
A 1 633  LYS 633  622  622  LYS LYS A . n 
A 1 634  SER 634  623  623  SER SER A . n 
A 1 635  GLY 635  624  624  GLY GLY A . n 
A 1 636  ILE 636  625  625  ILE ILE A . n 
A 1 637  ASP 637  626  626  ASP ASP A . n 
A 1 638  PHE 638  627  627  PHE PHE A . n 
A 1 639  GLY 639  628  628  GLY GLY A . n 
A 1 640  SER 640  629  629  SER SER A . n 
A 1 641  LEU 641  630  630  LEU LEU A . n 
A 1 642  LEU 642  631  631  LEU LEU A . n 
A 1 643  LYS 643  632  632  LYS LYS A . n 
A 1 644  LYS 644  633  633  LYS LYS A . n 
A 1 645  ASP 645  634  ?    ?   ?   A . n 
A 1 646  ASN 646  635  ?    ?   ?   A . n 
A 1 647  GLU 647  636  ?    ?   ?   A . n 
A 1 648  GLU 648  637  ?    ?   ?   A . n 
A 1 649  SER 649  638  ?    ?   ?   A . n 
A 1 650  GLU 650  639  ?    ?   ?   A . n 
A 1 651  GLN 651  640  ?    ?   ?   A . n 
A 1 652  PRO 652  641  ?    ?   ?   A . n 
A 1 653  PRO 653  642  ?    ?   ?   A . n 
A 1 654  VAL 654  643  ?    ?   ?   A . n 
A 1 655  PRO 655  644  ?    ?   ?   A . n 
A 1 656  GLY 656  645  ?    ?   ?   A . n 
A 1 657  THR 657  646  ?    ?   ?   A . n 
A 1 658  PRO 658  647  ?    ?   ?   A . n 
A 1 659  THR 659  648  ?    ?   ?   A . n 
A 1 660  LEU 660  649  ?    ?   ?   A . n 
A 1 661  ARG 661  650  ?    ?   ?   A . n 
A 1 662  ASN 662  651  ?    ?   ?   A . n 
A 1 663  ARG 663  652  ?    ?   ?   A . n 
A 1 664  THR 664  653  ?    ?   ?   A . n 
A 1 665  PHE 665  654  ?    ?   ?   A . n 
A 1 666  SER 666  655  ?    ?   ?   A . n 
A 1 667  GLU 667  656  ?    ?   ?   A . n 
A 1 668  SER 668  657  ?    ?   ?   A . n 
A 1 669  SER 669  658  ?    ?   ?   A . n 
A 1 670  VAL 670  659  ?    ?   ?   A . n 
A 1 671  TRP 671  660  ?    ?   ?   A . n 
A 1 672  SER 672  661  ?    ?   ?   A . n 
A 1 673  GLN 673  662  ?    ?   ?   A . n 
A 1 674  GLN 674  663  ?    ?   ?   A . n 
A 1 675  SER 675  664  ?    ?   ?   A . n 
A 1 676  SER 676  665  ?    ?   ?   A . n 
A 1 677  ARG 677  666  ?    ?   ?   A . n 
A 1 678  PRO 678  667  ?    ?   ?   A . n 
A 1 679  SER 679  668  ?    ?   ?   A . n 
A 1 680  LEU 680  669  ?    ?   ?   A . n 
A 1 681  LYS 681  670  ?    ?   ?   A . n 
A 1 682  ASP 682  671  ?    ?   ?   A . n 
A 1 683  GLY 683  672  ?    ?   ?   A . n 
A 1 684  ALA 684  673  ?    ?   ?   A . n 
A 1 685  LEU 685  674  ?    ?   ?   A . n 
A 1 686  GLU 686  675  ?    ?   ?   A . n 
A 1 687  SER 687  676  ?    ?   ?   A . n 
A 1 688  GLN 688  677  ?    ?   ?   A . n 
A 1 689  ASP 689  678  ?    ?   ?   A . n 
A 1 690  THR 690  679  ?    ?   ?   A . n 
A 1 691  GLU 691  680  ?    ?   ?   A . n 
A 1 692  ASN 692  681  ?    ?   ?   A . n 
A 1 693  VAL 693  682  ?    ?   ?   A . n 
A 1 694  PRO 694  683  ?    ?   ?   A . n 
A 1 695  VAL 695  684  ?    ?   ?   A . n 
A 1 696  THR 696  685  ?    ?   ?   A . n 
A 1 697  LEU 697  686  ?    ?   ?   A . n 
A 1 698  SER 698  687  ?    ?   ?   A . n 
A 1 699  GLU 699  688  ?    ?   ?   A . n 
A 1 700  GLU 700  689  ?    ?   ?   A . n 
A 1 701  ASN 701  690  ?    ?   ?   A . n 
A 1 702  ARG 702  691  ?    ?   ?   A . n 
A 1 703  SER 703  692  ?    ?   ?   A . n 
A 1 704  GLU 704  693  ?    ?   ?   A . n 
A 1 705  GLY 705  694  ?    ?   ?   A . n 
A 1 706  LYS 706  695  ?    ?   ?   A . n 
A 1 707  VAL 707  696  ?    ?   ?   A . n 
A 1 708  GLY 708  697  697  GLY GLY A . n 
A 1 709  PHE 709  698  698  PHE PHE A . n 
A 1 710  GLN 710  699  699  GLN GLN A . n 
A 1 711  ALA 711  700  700  ALA ALA A . n 
A 1 712  TYR 712  701  701  TYR TYR A . n 
A 1 713  LYS 713  702  702  LYS LYS A . n 
A 1 714  ASN 714  703  703  ASN ASN A . n 
A 1 715  TYR 715  704  704  TYR TYR A . n 
A 1 716  PHE 716  705  705  PHE PHE A . n 
A 1 717  ARG 717  706  706  ARG ARG A . n 
A 1 718  ALA 718  707  707  ALA ALA A . n 
A 1 719  GLY 719  708  708  GLY GLY A . n 
A 1 720  ALA 720  709  709  ALA ALA A . n 
A 1 721  HIS 721  710  710  HIS HIS A . n 
A 1 722  TRP 722  711  711  TRP TRP A . n 
A 1 723  ILE 723  712  712  ILE ILE A . n 
A 1 724  VAL 724  713  713  VAL VAL A . n 
A 1 725  PHE 725  714  714  PHE PHE A . n 
A 1 726  ILE 726  715  715  ILE ILE A . n 
A 1 727  PHE 727  716  716  PHE PHE A . n 
A 1 728  LEU 728  717  717  LEU LEU A . n 
A 1 729  ILE 729  718  718  ILE ILE A . n 
A 1 730  LEU 730  719  719  LEU LEU A . n 
A 1 731  LEU 731  720  720  LEU LEU A . n 
A 1 732  ASN 732  721  721  ASN ASN A . n 
A 1 733  THR 733  722  722  THR THR A . n 
A 1 734  ALA 734  723  723  ALA ALA A . n 
A 1 735  ALA 735  724  724  ALA ALA A . n 
A 1 736  GLN 736  725  725  GLN GLN A . n 
A 1 737  VAL 737  726  726  VAL VAL A . n 
A 1 738  ALA 738  727  727  ALA ALA A . n 
A 1 739  TYR 739  728  728  TYR TYR A . n 
A 1 740  VAL 740  729  729  VAL VAL A . n 
A 1 741  LEU 741  730  730  LEU LEU A . n 
A 1 742  GLN 742  731  731  GLN GLN A . n 
A 1 743  ASP 743  732  732  ASP ASP A . n 
A 1 744  TRP 744  733  733  TRP TRP A . n 
A 1 745  TRP 745  734  734  TRP TRP A . n 
A 1 746  LEU 746  735  735  LEU LEU A . n 
A 1 747  SER 747  736  736  SER SER A . n 
A 1 748  TYR 748  737  737  TYR TYR A . n 
A 1 749  TRP 749  738  738  TRP TRP A . n 
A 1 750  ALA 750  739  739  ALA ALA A . n 
A 1 751  ASN 751  740  740  ASN ASN A . n 
A 1 752  LYS 752  741  741  LYS LYS A . n 
A 1 753  GLN 753  742  742  GLN GLN A . n 
A 1 754  SER 754  743  743  SER SER A . n 
A 1 755  MET 755  744  744  MET MET A . n 
A 1 756  LEU 756  745  745  LEU LEU A . n 
A 1 757  ASN 757  746  746  ASN ASN A . n 
A 1 758  VAL 758  747  ?    ?   ?   A . n 
A 1 759  THR 759  748  ?    ?   ?   A . n 
A 1 760  VAL 760  749  ?    ?   ?   A . n 
A 1 761  ASN 761  750  ?    ?   ?   A . n 
A 1 762  GLY 762  751  ?    ?   ?   A . n 
A 1 763  GLY 763  752  ?    ?   ?   A . n 
A 1 764  GLY 764  753  ?    ?   ?   A . n 
A 1 765  ASN 765  754  ?    ?   ?   A . n 
A 1 766  VAL 766  755  ?    ?   ?   A . n 
A 1 767  THR 767  756  756  THR THR A . n 
A 1 768  GLU 768  757  757  GLU GLU A . n 
A 1 769  LYS 769  758  758  LYS LYS A . n 
A 1 770  LEU 770  759  759  LEU LEU A . n 
A 1 771  ASP 771  760  760  ASP ASP A . n 
A 1 772  LEU 772  761  761  LEU LEU A . n 
A 1 773  ASN 773  762  762  ASN ASN A . n 
A 1 774  TRP 774  763  763  TRP TRP A . n 
A 1 775  TYR 775  764  764  TYR TYR A . n 
A 1 776  LEU 776  765  765  LEU LEU A . n 
A 1 777  GLY 777  766  766  GLY GLY A . n 
A 1 778  ILE 778  767  767  ILE ILE A . n 
A 1 779  TYR 779  768  768  TYR TYR A . n 
A 1 780  SER 780  769  769  SER SER A . n 
A 1 781  GLY 781  770  770  GLY GLY A . n 
A 1 782  LEU 782  771  771  LEU LEU A . n 
A 1 783  THR 783  772  772  THR THR A . n 
A 1 784  VAL 784  773  773  VAL VAL A . n 
A 1 785  ALA 785  774  774  ALA ALA A . n 
A 1 786  THR 786  775  775  THR THR A . n 
A 1 787  VAL 787  776  776  VAL VAL A . n 
A 1 788  LEU 788  777  777  LEU LEU A . n 
A 1 789  PHE 789  778  778  PHE PHE A . n 
A 1 790  GLY 790  779  779  GLY GLY A . n 
A 1 791  ILE 791  780  780  ILE ILE A . n 
A 1 792  ALA 792  781  781  ALA ALA A . n 
A 1 793  ARG 793  782  782  ARG ARG A . n 
A 1 794  SER 794  783  783  SER SER A . n 
A 1 795  LEU 795  784  784  LEU LEU A . n 
A 1 796  LEU 796  785  785  LEU LEU A . n 
A 1 797  VAL 797  786  786  VAL VAL A . n 
A 1 798  PHE 798  787  787  PHE PHE A . n 
A 1 799  TYR 799  788  788  TYR TYR A . n 
A 1 800  VAL 800  789  789  VAL VAL A . n 
A 1 801  LEU 801  790  790  LEU LEU A . n 
A 1 802  VAL 802  791  791  VAL VAL A . n 
A 1 803  ASN 803  792  792  ASN ASN A . n 
A 1 804  SER 804  793  793  SER SER A . n 
A 1 805  SER 805  794  794  SER SER A . n 
A 1 806  GLN 806  795  795  GLN GLN A . n 
A 1 807  THR 807  796  796  THR THR A . n 
A 1 808  LEU 808  797  797  LEU LEU A . n 
A 1 809  HIS 809  798  798  HIS HIS A . n 
A 1 810  ASN 810  799  799  ASN ASN A . n 
A 1 811  LYS 811  800  800  LYS LYS A . n 
A 1 812  MET 812  801  801  MET MET A . n 
A 1 813  PHE 813  802  802  PHE PHE A . n 
A 1 814  GLU 814  803  803  GLU GLU A . n 
A 1 815  SER 815  804  804  SER SER A . n 
A 1 816  ILE 816  805  805  ILE ILE A . n 
A 1 817  LEU 817  806  806  LEU LEU A . n 
A 1 818  LYS 818  807  807  LYS LYS A . n 
A 1 819  ALA 819  808  808  ALA ALA A . n 
A 1 820  PRO 820  809  809  PRO PRO A . n 
A 1 821  VAL 821  810  810  VAL VAL A . n 
A 1 822  LEU 822  811  811  LEU LEU A . n 
A 1 823  PHE 823  812  812  PHE PHE A . n 
A 1 824  PHE 824  813  813  PHE PHE A . n 
A 1 825  ASP 825  814  814  ASP ASP A . n 
A 1 826  ARG 826  815  815  ARG ARG A . n 
A 1 827  ASN 827  816  816  ASN ASN A . n 
A 1 828  PRO 828  817  817  PRO PRO A . n 
A 1 829  ILE 829  818  818  ILE ILE A . n 
A 1 830  GLY 830  819  819  GLY GLY A . n 
A 1 831  ARG 831  820  820  ARG ARG A . n 
A 1 832  ILE 832  821  821  ILE ILE A . n 
A 1 833  LEU 833  822  822  LEU LEU A . n 
A 1 834  ASN 834  823  823  ASN ASN A . n 
A 1 835  ARG 835  824  824  ARG ARG A . n 
A 1 836  PHE 836  825  825  PHE PHE A . n 
A 1 837  SER 837  826  826  SER SER A . n 
A 1 838  LYS 838  827  827  LYS LYS A . n 
A 1 839  ASP 839  828  828  ASP ASP A . n 
A 1 840  ILE 840  829  829  ILE ILE A . n 
A 1 841  GLY 841  830  830  GLY GLY A . n 
A 1 842  HIS 842  831  831  HIS HIS A . n 
A 1 843  LEU 843  832  832  LEU LEU A . n 
A 1 844  ASP 844  833  833  ASP ASP A . n 
A 1 845  ASP 845  834  834  ASP ASP A . n 
A 1 846  LEU 846  835  835  LEU LEU A . n 
A 1 847  LEU 847  836  836  LEU LEU A . n 
A 1 848  PRO 848  837  837  PRO PRO A . n 
A 1 849  LEU 849  838  838  LEU LEU A . n 
A 1 850  THR 850  839  839  THR THR A . n 
A 1 851  PHE 851  840  840  PHE PHE A . n 
A 1 852  LEU 852  841  841  LEU LEU A . n 
A 1 853  ASP 853  842  842  ASP ASP A . n 
A 1 854  PHE 854  843  843  PHE PHE A . n 
A 1 855  ILE 855  844  844  ILE ILE A . n 
A 1 856  GLN 856  845  845  GLN GLN A . n 
A 1 857  THR 857  846  846  THR THR A . n 
A 1 858  LEU 858  847  847  LEU LEU A . n 
A 1 859  LEU 859  848  848  LEU LEU A . n 
A 1 860  GLN 860  849  849  GLN GLN A . n 
A 1 861  VAL 861  850  850  VAL VAL A . n 
A 1 862  VAL 862  851  851  VAL VAL A . n 
A 1 863  GLY 863  852  852  GLY GLY A . n 
A 1 864  VAL 864  853  853  VAL VAL A . n 
A 1 865  VAL 865  854  854  VAL VAL A . n 
A 1 866  SER 866  855  855  SER SER A . n 
A 1 867  VAL 867  856  856  VAL VAL A . n 
A 1 868  ALA 868  857  857  ALA ALA A . n 
A 1 869  VAL 869  858  858  VAL VAL A . n 
A 1 870  ALA 870  859  859  ALA ALA A . n 
A 1 871  VAL 871  860  860  VAL VAL A . n 
A 1 872  ILE 872  861  861  ILE ILE A . n 
A 1 873  PRO 873  862  862  PRO PRO A . n 
A 1 874  TRP 874  863  863  TRP TRP A . n 
A 1 875  ILE 875  864  864  ILE ILE A . n 
A 1 876  ALA 876  865  865  ALA ALA A . n 
A 1 877  ILE 877  866  866  ILE ILE A . n 
A 1 878  PRO 878  867  867  PRO PRO A . n 
A 1 879  LEU 879  868  868  LEU LEU A . n 
A 1 880  VAL 880  869  869  VAL VAL A . n 
A 1 881  PRO 881  870  870  PRO PRO A . n 
A 1 882  LEU 882  871  871  LEU LEU A . n 
A 1 883  GLY 883  872  872  GLY GLY A . n 
A 1 884  ILE 884  873  873  ILE ILE A . n 
A 1 885  ILE 885  874  874  ILE ILE A . n 
A 1 886  PHE 886  875  875  PHE PHE A . n 
A 1 887  ILE 887  876  876  ILE ILE A . n 
A 1 888  PHE 888  877  877  PHE PHE A . n 
A 1 889  LEU 889  878  878  LEU LEU A . n 
A 1 890  ARG 890  879  879  ARG ARG A . n 
A 1 891  ARG 891  880  880  ARG ARG A . n 
A 1 892  TYR 892  881  881  TYR TYR A . n 
A 1 893  PHE 893  882  882  PHE PHE A . n 
A 1 894  LEU 894  883  883  LEU LEU A . n 
A 1 895  GLU 895  884  884  GLU GLU A . n 
A 1 896  THR 896  885  885  THR THR A . n 
A 1 897  SER 897  886  886  SER SER A . n 
A 1 898  ARG 898  887  887  ARG ARG A . n 
A 1 899  ASP 899  888  888  ASP ASP A . n 
A 1 900  VAL 900  889  889  VAL VAL A . n 
A 1 901  LYS 901  890  890  LYS LYS A . n 
A 1 902  ARG 902  891  891  ARG ARG A . n 
A 1 903  LEU 903  892  892  LEU LEU A . n 
A 1 904  GLU 904  893  893  GLU GLU A . n 
A 1 905  SER 905  894  894  SER SER A . n 
A 1 906  THR 906  895  895  THR THR A . n 
A 1 907  THR 907  896  896  THR THR A . n 
A 1 908  ARG 908  897  897  ARG ARG A . n 
A 1 909  SER 909  898  898  SER SER A . n 
A 1 910  PRO 910  899  899  PRO PRO A . n 
A 1 911  VAL 911  900  900  VAL VAL A . n 
A 1 912  PHE 912  901  901  PHE PHE A . n 
A 1 913  SER 913  902  902  SER SER A . n 
A 1 914  HIS 914  903  903  HIS HIS A . n 
A 1 915  LEU 915  904  904  LEU LEU A . n 
A 1 916  SER 916  905  905  SER SER A . n 
A 1 917  SER 917  906  906  SER SER A . n 
A 1 918  SER 918  907  907  SER SER A . n 
A 1 919  LEU 919  908  908  LEU LEU A . n 
A 1 920  GLN 920  909  909  GLN GLN A . n 
A 1 921  GLY 921  910  910  GLY GLY A . n 
A 1 922  LEU 922  911  911  LEU LEU A . n 
A 1 923  TRP 923  912  912  TRP TRP A . n 
A 1 924  THR 924  913  913  THR THR A . n 
A 1 925  ILE 925  914  914  ILE ILE A . n 
A 1 926  ARG 926  915  915  ARG ARG A . n 
A 1 927  ALA 927  916  916  ALA ALA A . n 
A 1 928  TYR 928  917  917  TYR TYR A . n 
A 1 929  LYS 929  918  918  LYS LYS A . n 
A 1 930  ALA 930  919  919  ALA ALA A . n 
A 1 931  GLU 931  920  920  GLU GLU A . n 
A 1 932  GLU 932  921  921  GLU GLU A . n 
A 1 933  ARG 933  922  922  ARG ARG A . n 
A 1 934  CYS 934  923  923  CYS CYS A . n 
A 1 935  GLN 935  924  924  GLN GLN A . n 
A 1 936  GLU 936  925  925  GLU GLU A . n 
A 1 937  LEU 937  926  926  LEU LEU A . n 
A 1 938  PHE 938  927  927  PHE PHE A . n 
A 1 939  ASP 939  928  928  ASP ASP A . n 
A 1 940  ALA 940  929  929  ALA ALA A . n 
A 1 941  HIS 941  930  930  HIS HIS A . n 
A 1 942  GLN 942  931  931  GLN GLN A . n 
A 1 943  ASP 943  932  932  ASP ASP A . n 
A 1 944  LEU 944  933  933  LEU LEU A . n 
A 1 945  HIS 945  934  934  HIS HIS A . n 
A 1 946  SER 946  935  935  SER SER A . n 
A 1 947  GLU 947  936  936  GLU GLU A . n 
A 1 948  ALA 948  937  937  ALA ALA A . n 
A 1 949  TRP 949  938  938  TRP TRP A . n 
A 1 950  PHE 950  939  939  PHE PHE A . n 
A 1 951  LEU 951  940  940  LEU LEU A . n 
A 1 952  PHE 952  941  941  PHE PHE A . n 
A 1 953  LEU 953  942  942  LEU LEU A . n 
A 1 954  THR 954  943  943  THR THR A . n 
A 1 955  THR 955  944  944  THR THR A . n 
A 1 956  SER 956  945  945  SER SER A . n 
A 1 957  ARG 957  946  946  ARG ARG A . n 
A 1 958  TRP 958  947  947  TRP TRP A . n 
A 1 959  PHE 959  948  948  PHE PHE A . n 
A 1 960  ALA 960  949  949  ALA ALA A . n 
A 1 961  VAL 961  950  950  VAL VAL A . n 
A 1 962  ARG 962  951  951  ARG ARG A . n 
A 1 963  LEU 963  952  952  LEU LEU A . n 
A 1 964  ASP 964  953  953  ASP ASP A . n 
A 1 965  ALA 965  954  954  ALA ALA A . n 
A 1 966  ILE 966  955  955  ILE ILE A . n 
A 1 967  CYS 967  956  956  CYS CYS A . n 
A 1 968  ALA 968  957  957  ALA ALA A . n 
A 1 969  MET 969  958  958  MET MET A . n 
A 1 970  PHE 970  959  959  PHE PHE A . n 
A 1 971  VAL 971  960  960  VAL VAL A . n 
A 1 972  ILE 972  961  961  ILE ILE A . n 
A 1 973  ILE 973  962  962  ILE ILE A . n 
A 1 974  VAL 974  963  963  VAL VAL A . n 
A 1 975  ALA 975  964  964  ALA ALA A . n 
A 1 976  PHE 976  965  965  PHE PHE A . n 
A 1 977  GLY 977  966  966  GLY GLY A . n 
A 1 978  SER 978  967  967  SER SER A . n 
A 1 979  LEU 979  968  968  LEU LEU A . n 
A 1 980  ILE 980  969  969  ILE ILE A . n 
A 1 981  LEU 981  970  970  LEU LEU A . n 
A 1 982  ALA 982  971  971  ALA ALA A . n 
A 1 983  LYS 983  972  972  LYS LYS A . n 
A 1 984  THR 984  973  973  THR THR A . n 
A 1 985  LEU 985  974  974  LEU LEU A . n 
A 1 986  ASP 986  975  975  ASP ASP A . n 
A 1 987  ALA 987  976  976  ALA ALA A . n 
A 1 988  GLY 988  977  977  GLY GLY A . n 
A 1 989  GLN 989  978  978  GLN GLN A . n 
A 1 990  VAL 990  979  979  VAL VAL A . n 
A 1 991  GLY 991  980  980  GLY GLY A . n 
A 1 992  LEU 992  981  981  LEU LEU A . n 
A 1 993  ALA 993  982  982  ALA ALA A . n 
A 1 994  LEU 994  983  983  LEU LEU A . n 
A 1 995  SER 995  984  984  SER SER A . n 
A 1 996  TYR 996  985  985  TYR TYR A . n 
A 1 997  ALA 997  986  986  ALA ALA A . n 
A 1 998  LEU 998  987  987  LEU LEU A . n 
A 1 999  THR 999  988  988  THR THR A . n 
A 1 1000 LEU 1000 989  989  LEU LEU A . n 
A 1 1001 MET 1001 990  990  MET MET A . n 
A 1 1002 GLY 1002 991  991  GLY GLY A . n 
A 1 1003 MET 1003 992  992  MET MET A . n 
A 1 1004 PHE 1004 993  993  PHE PHE A . n 
A 1 1005 GLN 1005 994  994  GLN GLN A . n 
A 1 1006 TRP 1006 995  995  TRP TRP A . n 
A 1 1007 CYS 1007 996  996  CYS CYS A . n 
A 1 1008 VAL 1008 997  997  VAL VAL A . n 
A 1 1009 ARG 1009 998  998  ARG ARG A . n 
A 1 1010 GLN 1010 999  999  GLN GLN A . n 
A 1 1011 SER 1011 1000 1000 SER SER A . n 
A 1 1012 ALA 1012 1001 1001 ALA ALA A . n 
A 1 1013 GLU 1013 1002 1002 GLU GLU A . n 
A 1 1014 VAL 1014 1003 1003 VAL VAL A . n 
A 1 1015 GLU 1015 1004 1004 GLU GLU A . n 
A 1 1016 ASN 1016 1005 1005 ASN ASN A . n 
A 1 1017 MET 1017 1006 1006 MET MET A . n 
A 1 1018 MET 1018 1007 1007 MET MET A . n 
A 1 1019 ILE 1019 1008 1008 ILE ILE A . n 
A 1 1020 SER 1020 1009 1009 SER SER A . n 
A 1 1021 VAL 1021 1010 1010 VAL VAL A . n 
A 1 1022 GLU 1022 1011 1011 GLU GLU A . n 
A 1 1023 ARG 1023 1012 1012 ARG ARG A . n 
A 1 1024 VAL 1024 1013 1013 VAL VAL A . n 
A 1 1025 ILE 1025 1014 1014 ILE ILE A . n 
A 1 1026 GLU 1026 1015 1015 GLU GLU A . n 
A 1 1027 TYR 1027 1016 1016 TYR TYR A . n 
A 1 1028 THR 1028 1017 1017 THR THR A . n 
A 1 1029 ASP 1029 1018 1018 ASP ASP A . n 
A 1 1030 LEU 1030 1019 1019 LEU LEU A . n 
A 1 1031 GLU 1031 1020 1020 GLU GLU A . n 
A 1 1032 LYS 1032 1021 1021 LYS LYS A . n 
A 1 1033 GLU 1033 1022 1022 GLU GLU A . n 
A 1 1034 ALA 1034 1023 1023 ALA ALA A . n 
A 1 1035 PRO 1035 1024 1024 PRO PRO A . n 
A 1 1036 TRP 1036 1025 1025 TRP TRP A . n 
A 1 1037 GLU 1037 1026 1026 GLU GLU A . n 
A 1 1038 TYR 1038 1027 1027 TYR TYR A . n 
A 1 1039 GLN 1039 1028 1028 GLN GLN A . n 
A 1 1040 LYS 1040 1029 1029 LYS LYS A . n 
A 1 1041 ARG 1041 1030 1030 ARG ARG A . n 
A 1 1042 PRO 1042 1031 1031 PRO PRO A . n 
A 1 1043 PRO 1043 1032 1032 PRO PRO A . n 
A 1 1044 PRO 1044 1033 1033 PRO PRO A . n 
A 1 1045 ALA 1045 1034 1034 ALA ALA A . n 
A 1 1046 TRP 1046 1035 1035 TRP TRP A . n 
A 1 1047 PRO 1047 1036 1036 PRO PRO A . n 
A 1 1048 HIS 1048 1037 1037 HIS HIS A . n 
A 1 1049 GLU 1049 1038 1038 GLU GLU A . n 
A 1 1050 GLY 1050 1039 1039 GLY GLY A . n 
A 1 1051 VAL 1051 1040 1040 VAL VAL A . n 
A 1 1052 ILE 1052 1041 1041 ILE ILE A . n 
A 1 1053 ILE 1053 1042 1042 ILE ILE A . n 
A 1 1054 PHE 1054 1043 1043 PHE PHE A . n 
A 1 1055 ASP 1055 1044 1044 ASP ASP A . n 
A 1 1056 ASN 1056 1045 1045 ASN ASN A . n 
A 1 1057 VAL 1057 1046 1046 VAL VAL A . n 
A 1 1058 ASN 1058 1047 1047 ASN ASN A . n 
A 1 1059 PHE 1059 1048 1048 PHE PHE A . n 
A 1 1060 MET 1060 1049 1049 MET MET A . n 
A 1 1061 TYR 1061 1050 1050 TYR TYR A . n 
A 1 1062 SER 1062 1051 1051 SER SER A . n 
A 1 1063 PRO 1063 1052 1052 PRO PRO A . n 
A 1 1064 GLY 1064 1053 1053 GLY GLY A . n 
A 1 1065 GLY 1065 1054 1054 GLY GLY A . n 
A 1 1066 PRO 1066 1055 1055 PRO PRO A . n 
A 1 1067 LEU 1067 1056 1056 LEU LEU A . n 
A 1 1068 VAL 1068 1057 1057 VAL VAL A . n 
A 1 1069 LEU 1069 1058 1058 LEU LEU A . n 
A 1 1070 LYS 1070 1059 1059 LYS LYS A . n 
A 1 1071 HIS 1071 1060 1060 HIS HIS A . n 
A 1 1072 LEU 1072 1061 1061 LEU LEU A . n 
A 1 1073 THR 1073 1062 1062 THR THR A . n 
A 1 1074 ALA 1074 1063 1063 ALA ALA A . n 
A 1 1075 LEU 1075 1064 1064 LEU LEU A . n 
A 1 1076 ILE 1076 1065 1065 ILE ILE A . n 
A 1 1077 LYS 1077 1066 1066 LYS LYS A . n 
A 1 1078 SER 1078 1067 1067 SER SER A . n 
A 1 1079 GLN 1079 1068 1068 GLN GLN A . n 
A 1 1080 GLU 1080 1069 1069 GLU GLU A . n 
A 1 1081 LYS 1081 1070 1070 LYS LYS A . n 
A 1 1082 VAL 1082 1071 1071 VAL VAL A . n 
A 1 1083 GLY 1083 1072 1072 GLY GLY A . n 
A 1 1084 ILE 1084 1073 1073 ILE ILE A . n 
A 1 1085 VAL 1085 1074 1074 VAL VAL A . n 
A 1 1086 GLY 1086 1075 1075 GLY GLY A . n 
A 1 1087 ARG 1087 1076 1076 ARG ARG A . n 
A 1 1088 THR 1088 1077 1077 THR THR A . n 
A 1 1089 GLY 1089 1078 1078 GLY GLY A . n 
A 1 1090 ALA 1090 1079 1079 ALA ALA A . n 
A 1 1091 GLY 1091 1080 1080 GLY GLY A . n 
A 1 1092 LYS 1092 1081 1081 LYS LYS A . n 
A 1 1093 SER 1093 1082 1082 SER SER A . n 
A 1 1094 SER 1094 1083 1083 SER SER A . n 
A 1 1095 LEU 1095 1084 1084 LEU LEU A . n 
A 1 1096 ILE 1096 1085 1085 ILE ILE A . n 
A 1 1097 SER 1097 1086 1086 SER SER A . n 
A 1 1098 ALA 1098 1087 1087 ALA ALA A . n 
A 1 1099 LEU 1099 1088 1088 LEU LEU A . n 
A 1 1100 PHE 1100 1089 1089 PHE PHE A . n 
A 1 1101 ARG 1101 1090 1090 ARG ARG A . n 
A 1 1102 LEU 1102 1091 1091 LEU LEU A . n 
A 1 1103 SER 1103 1092 1092 SER SER A . n 
A 1 1104 GLU 1104 1093 1093 GLU GLU A . n 
A 1 1105 PRO 1105 1094 1094 PRO PRO A . n 
A 1 1106 GLU 1106 1095 1095 GLU GLU A . n 
A 1 1107 GLY 1107 1096 1096 GLY GLY A . n 
A 1 1108 LYS 1108 1097 1097 LYS LYS A . n 
A 1 1109 ILE 1109 1098 1098 ILE ILE A . n 
A 1 1110 TRP 1110 1099 1099 TRP TRP A . n 
A 1 1111 ILE 1111 1100 1100 ILE ILE A . n 
A 1 1112 ASP 1112 1101 1101 ASP ASP A . n 
A 1 1113 LYS 1113 1102 1102 LYS LYS A . n 
A 1 1114 ILE 1114 1103 1103 ILE ILE A . n 
A 1 1115 LEU 1115 1104 1104 LEU LEU A . n 
A 1 1116 THR 1116 1105 1105 THR THR A . n 
A 1 1117 THR 1117 1106 1106 THR THR A . n 
A 1 1118 GLU 1118 1107 1107 GLU GLU A . n 
A 1 1119 ILE 1119 1108 1108 ILE ILE A . n 
A 1 1120 GLY 1120 1109 1109 GLY GLY A . n 
A 1 1121 LEU 1121 1110 1110 LEU LEU A . n 
A 1 1122 HIS 1122 1111 1111 HIS HIS A . n 
A 1 1123 ASP 1123 1112 1112 ASP ASP A . n 
A 1 1124 LEU 1124 1113 1113 LEU LEU A . n 
A 1 1125 ARG 1125 1114 1114 ARG ARG A . n 
A 1 1126 LYS 1126 1115 1115 LYS LYS A . n 
A 1 1127 LYS 1127 1116 1116 LYS LYS A . n 
A 1 1128 MET 1128 1117 1117 MET MET A . n 
A 1 1129 SER 1129 1118 1118 SER SER A . n 
A 1 1130 ILE 1130 1119 1119 ILE ILE A . n 
A 1 1131 ILE 1131 1120 1120 ILE ILE A . n 
A 1 1132 PRO 1132 1121 1121 PRO PRO A . n 
A 1 1133 GLN 1133 1122 1122 GLN GLN A . n 
A 1 1134 GLU 1134 1123 1123 GLU GLU A . n 
A 1 1135 PRO 1135 1124 1124 PRO PRO A . n 
A 1 1136 VAL 1136 1125 1125 VAL VAL A . n 
A 1 1137 LEU 1137 1126 1126 LEU LEU A . n 
A 1 1138 PHE 1138 1127 1127 PHE PHE A . n 
A 1 1139 THR 1139 1128 1128 THR THR A . n 
A 1 1140 GLY 1140 1129 1129 GLY GLY A . n 
A 1 1141 THR 1141 1130 1130 THR THR A . n 
A 1 1142 MET 1142 1131 1131 MET MET A . n 
A 1 1143 ARG 1143 1132 1132 ARG ARG A . n 
A 1 1144 LYS 1144 1133 1133 LYS LYS A . n 
A 1 1145 ASN 1145 1134 1134 ASN ASN A . n 
A 1 1146 LEU 1146 1135 1135 LEU LEU A . n 
A 1 1147 ASP 1147 1136 1136 ASP ASP A . n 
A 1 1148 PRO 1148 1137 1137 PRO PRO A . n 
A 1 1149 PHE 1149 1138 1138 PHE PHE A . n 
A 1 1150 ASN 1150 1139 1139 ASN ASN A . n 
A 1 1151 GLU 1151 1140 1140 GLU GLU A . n 
A 1 1152 HIS 1152 1141 1141 HIS HIS A . n 
A 1 1153 THR 1153 1142 1142 THR THR A . n 
A 1 1154 ASP 1154 1143 1143 ASP ASP A . n 
A 1 1155 GLU 1155 1144 1144 GLU GLU A . n 
A 1 1156 GLU 1156 1145 1145 GLU GLU A . n 
A 1 1157 LEU 1157 1146 1146 LEU LEU A . n 
A 1 1158 TRP 1158 1147 1147 TRP TRP A . n 
A 1 1159 ASN 1159 1148 1148 ASN ASN A . n 
A 1 1160 ALA 1160 1149 1149 ALA ALA A . n 
A 1 1161 LEU 1161 1150 1150 LEU LEU A . n 
A 1 1162 GLN 1162 1151 1151 GLN GLN A . n 
A 1 1163 GLU 1163 1152 1152 GLU GLU A . n 
A 1 1164 VAL 1164 1153 1153 VAL VAL A . n 
A 1 1165 GLN 1165 1154 1154 GLN GLN A . n 
A 1 1166 LEU 1166 1155 1155 LEU LEU A . n 
A 1 1167 LYS 1167 1156 1156 LYS LYS A . n 
A 1 1168 GLU 1168 1157 1157 GLU GLU A . n 
A 1 1169 THR 1169 1158 1158 THR THR A . n 
A 1 1170 ILE 1170 1159 1159 ILE ILE A . n 
A 1 1171 GLU 1171 1160 1160 GLU GLU A . n 
A 1 1172 ASP 1172 1161 1161 ASP ASP A . n 
A 1 1173 LEU 1173 1162 1162 LEU LEU A . n 
A 1 1174 PRO 1174 1163 1163 PRO PRO A . n 
A 1 1175 GLY 1175 1164 1164 GLY GLY A . n 
A 1 1176 LYS 1176 1165 1165 LYS LYS A . n 
A 1 1177 MET 1177 1166 1166 MET MET A . n 
A 1 1178 ASP 1178 1167 1167 ASP ASP A . n 
A 1 1179 THR 1179 1168 1168 THR THR A . n 
A 1 1180 GLU 1180 1169 1169 GLU GLU A . n 
A 1 1181 LEU 1181 1170 1170 LEU LEU A . n 
A 1 1182 ALA 1182 1171 1171 ALA ALA A . n 
A 1 1183 GLU 1183 1172 1172 GLU GLU A . n 
A 1 1184 SER 1184 1173 1173 SER SER A . n 
A 1 1185 GLY 1185 1174 1174 GLY GLY A . n 
A 1 1186 SER 1186 1175 1175 SER SER A . n 
A 1 1187 ASN 1187 1176 1176 ASN ASN A . n 
A 1 1188 PHE 1188 1177 1177 PHE PHE A . n 
A 1 1189 SER 1189 1178 1178 SER SER A . n 
A 1 1190 VAL 1190 1179 1179 VAL VAL A . n 
A 1 1191 GLY 1191 1180 1180 GLY GLY A . n 
A 1 1192 GLN 1192 1181 1181 GLN GLN A . n 
A 1 1193 ARG 1193 1182 1182 ARG ARG A . n 
A 1 1194 GLN 1194 1183 1183 GLN GLN A . n 
A 1 1195 LEU 1195 1184 1184 LEU LEU A . n 
A 1 1196 VAL 1196 1185 1185 VAL VAL A . n 
A 1 1197 CYS 1197 1186 1186 CYS CYS A . n 
A 1 1198 LEU 1198 1187 1187 LEU LEU A . n 
A 1 1199 ALA 1199 1188 1188 ALA ALA A . n 
A 1 1200 ARG 1200 1189 1189 ARG ARG A . n 
A 1 1201 ALA 1201 1190 1190 ALA ALA A . n 
A 1 1202 ILE 1202 1191 1191 ILE ILE A . n 
A 1 1203 LEU 1203 1192 1192 LEU LEU A . n 
A 1 1204 ARG 1204 1193 1193 ARG ARG A . n 
A 1 1205 LYS 1205 1194 1194 LYS LYS A . n 
A 1 1206 ASN 1206 1195 1195 ASN ASN A . n 
A 1 1207 GLN 1207 1196 1196 GLN GLN A . n 
A 1 1208 ILE 1208 1197 1197 ILE ILE A . n 
A 1 1209 LEU 1209 1198 1198 LEU LEU A . n 
A 1 1210 ILE 1210 1199 1199 ILE ILE A . n 
A 1 1211 ILE 1211 1200 1200 ILE ILE A . n 
A 1 1212 ASP 1212 1201 1201 ASP ASP A . n 
A 1 1213 GLN 1213 1202 1202 GLN GLN A . n 
A 1 1214 ALA 1214 1203 1203 ALA ALA A . n 
A 1 1215 THR 1215 1204 1204 THR THR A . n 
A 1 1216 ALA 1216 1205 1205 ALA ALA A . n 
A 1 1217 ASN 1217 1206 1206 ASN ASN A . n 
A 1 1218 VAL 1218 1207 1207 VAL VAL A . n 
A 1 1219 ASP 1219 1208 1208 ASP ASP A . n 
A 1 1220 PRO 1220 1209 1209 PRO PRO A . n 
A 1 1221 ARG 1221 1210 1210 ARG ARG A . n 
A 1 1222 THR 1222 1211 1211 THR THR A . n 
A 1 1223 ASP 1223 1212 1212 ASP ASP A . n 
A 1 1224 GLU 1224 1213 1213 GLU GLU A . n 
A 1 1225 LEU 1225 1214 1214 LEU LEU A . n 
A 1 1226 ILE 1226 1215 1215 ILE ILE A . n 
A 1 1227 GLN 1227 1216 1216 GLN GLN A . n 
A 1 1228 LYS 1228 1217 1217 LYS LYS A . n 
A 1 1229 LYS 1229 1218 1218 LYS LYS A . n 
A 1 1230 ILE 1230 1219 1219 ILE ILE A . n 
A 1 1231 ARG 1231 1220 1220 ARG ARG A . n 
A 1 1232 GLU 1232 1221 1221 GLU GLU A . n 
A 1 1233 LYS 1233 1222 1222 LYS LYS A . n 
A 1 1234 PHE 1234 1223 1223 PHE PHE A . n 
A 1 1235 ALA 1235 1224 1224 ALA ALA A . n 
A 1 1236 HIS 1236 1225 1225 HIS HIS A . n 
A 1 1237 CYS 1237 1226 1226 CYS CYS A . n 
A 1 1238 THR 1238 1227 1227 THR THR A . n 
A 1 1239 VAL 1239 1228 1228 VAL VAL A . n 
A 1 1240 LEU 1240 1229 1229 LEU LEU A . n 
A 1 1241 THR 1241 1230 1230 THR THR A . n 
A 1 1242 ILE 1242 1231 1231 ILE ILE A . n 
A 1 1243 ALA 1243 1232 1232 ALA ALA A . n 
A 1 1244 HIS 1244 1233 1233 HIS HIS A . n 
A 1 1245 ARG 1245 1234 1234 ARG ARG A . n 
A 1 1246 LEU 1246 1235 1235 LEU LEU A . n 
A 1 1247 ASN 1247 1236 1236 ASN ASN A . n 
A 1 1248 THR 1248 1237 1237 THR THR A . n 
A 1 1249 ILE 1249 1238 1238 ILE ILE A . n 
A 1 1250 ILE 1250 1239 1239 ILE ILE A . n 
A 1 1251 ASP 1251 1240 1240 ASP ASP A . n 
A 1 1252 SER 1252 1241 1241 SER SER A . n 
A 1 1253 ASP 1253 1242 1242 ASP ASP A . n 
A 1 1254 LYS 1254 1243 1243 LYS LYS A . n 
A 1 1255 ILE 1255 1244 1244 ILE ILE A . n 
A 1 1256 MET 1256 1245 1245 MET MET A . n 
A 1 1257 VAL 1257 1246 1246 VAL VAL A . n 
A 1 1258 LEU 1258 1247 1247 LEU LEU A . n 
A 1 1259 ASP 1259 1248 1248 ASP ASP A . n 
A 1 1260 SER 1260 1249 1249 SER SER A . n 
A 1 1261 GLY 1261 1250 1250 GLY GLY A . n 
A 1 1262 ARG 1262 1251 1251 ARG ARG A . n 
A 1 1263 LEU 1263 1252 1252 LEU LEU A . n 
A 1 1264 LYS 1264 1253 1253 LYS LYS A . n 
A 1 1265 GLU 1265 1254 1254 GLU GLU A . n 
A 1 1266 TYR 1266 1255 1255 TYR TYR A . n 
A 1 1267 ASP 1267 1256 1256 ASP ASP A . n 
A 1 1268 GLU 1268 1257 1257 GLU GLU A . n 
A 1 1269 PRO 1269 1258 1258 PRO PRO A . n 
A 1 1270 TYR 1270 1259 1259 TYR TYR A . n 
A 1 1271 VAL 1271 1260 1260 VAL VAL A . n 
A 1 1272 LEU 1272 1261 1261 LEU LEU A . n 
A 1 1273 LEU 1273 1262 1262 LEU LEU A . n 
A 1 1274 GLN 1274 1263 1263 GLN GLN A . n 
A 1 1275 ASN 1275 1264 1264 ASN ASN A . n 
A 1 1276 LYS 1276 1265 1265 LYS LYS A . n 
A 1 1277 GLU 1277 1266 1266 GLU GLU A . n 
A 1 1278 SER 1278 1267 1267 SER SER A . n 
A 1 1279 LEU 1279 1268 1268 LEU LEU A . n 
A 1 1280 PHE 1280 1269 1269 PHE PHE A . n 
A 1 1281 TYR 1281 1270 1270 TYR TYR A . n 
A 1 1282 LYS 1282 1271 1271 LYS LYS A . n 
A 1 1283 MET 1283 1272 1272 MET MET A . n 
A 1 1284 VAL 1284 1273 1273 VAL VAL A . n 
A 1 1285 GLN 1285 1274 1274 GLN GLN A . n 
A 1 1286 GLN 1286 1275 1275 GLN GLN A . n 
A 1 1287 LEU 1287 1276 1276 LEU LEU A . n 
A 1 1288 GLY 1288 1277 1277 GLY GLY A . n 
A 1 1289 LYS 1289 1278 1278 LYS LYS A . n 
A 1 1290 ALA 1290 1279 1279 ALA ALA A . n 
A 1 1291 GLU 1291 1280 1280 GLU GLU A . n 
A 1 1292 ALA 1292 1281 1281 ALA ALA A . n 
A 1 1293 ALA 1293 1282 1282 ALA ALA A . n 
A 1 1294 ALA 1294 1283 1283 ALA ALA A . n 
A 1 1295 LEU 1295 1284 1284 LEU LEU A . n 
A 1 1296 THR 1296 1285 1285 THR THR A . n 
A 1 1297 GLU 1297 1286 1286 GLU GLU A . n 
A 1 1298 THR 1298 1287 1287 THR THR A . n 
A 1 1299 ALA 1299 1288 1288 ALA ALA A . n 
A 1 1300 LYS 1300 1289 1289 LYS LYS A . n 
A 1 1301 GLN 1301 1290 1290 GLN GLN A . n 
A 1 1302 VAL 1302 1291 1291 VAL VAL A . n 
A 1 1303 TYR 1303 1292 1292 TYR TYR A . n 
A 1 1304 PHE 1304 1293 1293 PHE PHE A . n 
A 1 1305 LYS 1305 1294 1294 LYS LYS A . n 
A 1 1306 ARG 1306 1295 1295 ARG ARG A . n 
A 1 1307 ASN 1307 1296 1296 ASN ASN A . n 
A 1 1308 TYR 1308 1297 1297 TYR TYR A . n 
A 1 1309 PRO 1309 1298 1298 PRO PRO A . n 
A 1 1310 HIS 1310 1299 ?    ?   ?   A . n 
A 1 1311 ILE 1311 1300 ?    ?   ?   A . n 
A 1 1312 GLY 1312 1301 ?    ?   ?   A . n 
A 1 1313 HIS 1313 1302 ?    ?   ?   A . n 
A 1 1314 THR 1314 1303 ?    ?   ?   A . n 
A 1 1315 ASP 1315 1304 ?    ?   ?   A . n 
A 1 1316 HIS 1316 1305 ?    ?   ?   A . n 
A 1 1317 MET 1317 1306 ?    ?   ?   A . n 
A 1 1318 VAL 1318 1307 ?    ?   ?   A . n 
A 1 1319 THR 1319 1308 ?    ?   ?   A . n 
A 1 1320 ASN 1320 1309 ?    ?   ?   A . n 
A 1 1321 THR 1321 1310 ?    ?   ?   A . n 
A 1 1322 SER 1322 1311 ?    ?   ?   A . n 
A 1 1323 ASN 1323 1312 ?    ?   ?   A . n 
A 1 1324 GLY 1324 1313 ?    ?   ?   A . n 
A 1 1325 GLN 1325 1314 ?    ?   ?   A . n 
A 1 1326 PRO 1326 1315 ?    ?   ?   A . n 
A 1 1327 SER 1327 1316 ?    ?   ?   A . n 
A 1 1328 THR 1328 1317 ?    ?   ?   A . n 
A 1 1329 LEU 1329 1318 ?    ?   ?   A . n 
A 1 1330 THR 1330 1319 ?    ?   ?   A . n 
A 1 1331 ILE 1331 1320 ?    ?   ?   A . n 
A 1 1332 PHE 1332 1321 ?    ?   ?   A . n 
A 1 1333 GLU 1333 1322 ?    ?   ?   A . n 
A 1 1334 THR 1334 1323 ?    ?   ?   A . n 
A 1 1335 ALA 1335 1324 ?    ?   ?   A . n 
A 1 1336 LEU 1336 1325 ?    ?   ?   A . n 
A 1 1337 ASP 1337 1326 ?    ?   ?   A . n 
A 1 1338 TYR 1338 1327 ?    ?   ?   A . n 
A 1 1339 LYS 1339 1328 ?    ?   ?   A . n 
A 1 1340 ASP 1340 1329 ?    ?   ?   A . n 
A 1 1341 ASP 1341 1330 ?    ?   ?   A . n 
A 1 1342 ASP 1342 1331 ?    ?   ?   A . n 
A 1 1343 ASP 1343 1332 ?    ?   ?   A . n 
A 1 1344 LYS 1344 1333 ?    ?   ?   A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 FMM ? ? FMM ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 FMM 1 1401 1301 FMM LAP A . 
C 3 MG  1 1402 1305 MG  MG  A . 
D 4 ATP 1 1403 1307 ATP ATP A . 
E 3 MG  1 1404 1308 MG  MG  A . 
F 4 ATP 1 1405 1309 ATP ATP A . 
# 
_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                     8ZBU 
_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                         8ZBU 
_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                   8ZBU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               100.03 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZBU 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0038 ? 10046 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5114 ? 13629 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0396 ? 1570  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0036 ? 1679  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.5410 ? 1359  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8ZBU 
_struct.title                        
'Cryo-EM structure of nanodisc-reconstituted human MRP4 withE1202Q mutation (in complex with lapatinib)' 
_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        8ZBU 
_struct_keywords.text            
;ATP-binding cassette sub-family C member 4, Multidrug resistance proteins (MRPs), multidrug-resistance (MDR), TRANSPORT PROTEIN, membrane protein
;
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 3 ? 
F N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MRP4_HUMAN 
_struct_ref.pdbx_db_accession          O15439 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLPVYQEVKPNPLQDANLCSRVFFWWLNPLFKIGHKRRLEEDDMYSVLPEDRSQHLGEELQGFWDKEVLRAENDAQKPSL
TRAIIKCYWKSYLVLGIFTLIEESAKVIQPIFLGKIINYFENYDPMDSVALNTAYAYATVLTFCTLILAILHHLYFYHVQ
CAGMRLRVAMCHMIYRKALRLSNMAMGKTTTGQIVNLLSNDVNKFDQVTVFLHFLWAGPLQAIAVTALLWMEIGISCLAG
MAVLIILLPLQSCFGKLFSSLRSKTATFTDARIRTMNEVITGIRIIKMYAWEKSFSNLITNLRKKEISKILRSSCLRGMN
LASFFSASKIIVFVTFTTYVLLGSVITASRVFVAVTLYGAVRLTVTLFFPSAIERVSEAIVSIRRIQTFLLLDEISQRNR
QLPSDGKKMVHVQDFTAFWDKASETPTLQGLSFTVRPGELLAVVGPVGAGKSSLLSAVLGELAPSHGLVSVHGRIAYVSQ
QPWVFSGTLRSNILFGKKYEKERYEKVIKACALKKDLQLLEDGDLTVIGDRGTTLSGGQKARVNLARAVYQDADIYLLDD
PLSAVDAEVSRHLFELCICQILHEKITILVTHQLQYLKAASQILILKDGKMVQKGTYTEFLKSGIDFGSLLKKDNEESEQ
PPVPGTPTLRNRTFSESSVWSQQSSRPSLKDGALESQDTENVPVTLSEENRSEGKVGFQAYKNYFRAGAHWIVFIFLILL
NTAAQVAYVLQDWWLSYWANKQSMLNVTVNGGGNVTEKLDLNWYLGIYSGLTVATVLFGIARSLLVFYVLVNSSQTLHNK
MFESILKAPVLFFDRNPIGRILNRFSKDIGHLDDLLPLTFLDFIQTLLQVVGVVSVAVAVIPWIAIPLVPLGIIFIFLRR
YFLETSRDVKRLESTTRSPVFSHLSSSLQGLWTIRAYKAEERCQELFDAHQDLHSEAWFLFLTTSRWFAVRLDAICAMFV
IIVAFGSLILAKTLDAGQVGLALSYALTLMGMFQWCVRQSAEVENMMISVERVIEYTDLEKEAPWEYQKRPPPAWPHEGV
IIFDNVNFMYSPGGPLVLKHLTALIKSQEKVGIVGRTGAGKSSLISALFRLSEPEGKIWIDKILTTEIGLHDLRKKMSII
PQEPVLFTGTMRKNLDPFNEHTDEELWNALQEVQLKETIEDLPGKMDTELAESGSNFSVGQRQLVCLARAILRKNQILII
DEATANVDPRTDELIQKKIREKFAHCTVLTIAHRLNTIIDSDKIMVLDSGRLKEYDEPYVLLQNKESLFYKMVQQLGKAE
AAALTETAKQVYFKRNYPHIGHTDHMVTNTSNGQPSTLTIFETAL
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8ZBU 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 12 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1336 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             O15439 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1325 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1325 
# 
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 8ZBU MET A 1    ? UNP O15439 ?   ?    'initiating methionine' -10  1  
1 8ZBU HIS A 2    ? UNP O15439 ?   ?    'expression tag'        -9   2  
1 8ZBU HIS A 3    ? UNP O15439 ?   ?    'expression tag'        -8   3  
1 8ZBU HIS A 4    ? UNP O15439 ?   ?    'expression tag'        -7   4  
1 8ZBU HIS A 5    ? UNP O15439 ?   ?    'expression tag'        -6   5  
1 8ZBU HIS A 6    ? UNP O15439 ?   ?    'expression tag'        -5   6  
1 8ZBU HIS A 7    ? UNP O15439 ?   ?    'expression tag'        -4   7  
1 8ZBU HIS A 8    ? UNP O15439 ?   ?    'expression tag'        -3   8  
1 8ZBU HIS A 9    ? UNP O15439 ?   ?    'expression tag'        -2   9  
1 8ZBU HIS A 10   ? UNP O15439 ?   ?    'expression tag'        -1   10 
1 8ZBU HIS A 11   ? UNP O15439 ?   ?    'expression tag'        0    11 
1 8ZBU GLN A 1213 ? UNP O15439 GLU 1202 'engineered mutation'   1202 12 
1 8ZBU ASP A 1337 ? UNP O15439 ?   ?    'expression tag'        1326 13 
1 8ZBU TYR A 1338 ? UNP O15439 ?   ?    'expression tag'        1327 14 
1 8ZBU LYS A 1339 ? UNP O15439 ?   ?    'expression tag'        1328 15 
1 8ZBU ASP A 1340 ? UNP O15439 ?   ?    'expression tag'        1329 16 
1 8ZBU ASP A 1341 ? UNP O15439 ?   ?    'expression tag'        1330 17 
1 8ZBU ASP A 1342 ? UNP O15439 ?   ?    'expression tag'        1331 18 
1 8ZBU ASP A 1343 ? UNP O15439 ?   ?    'expression tag'        1332 19 
1 8ZBU LYS A 1344 ? UNP O15439 ?   ?    'expression tag'        1333 20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 22   ? ALA A 27   ? ASN A 11   ALA A 16   5 ? 6  
HELX_P HELX_P2  AA2 LEU A 38   ? ARG A 48   ? LEU A 27   ARG A 37   1 ? 11 
HELX_P HELX_P3  AA3 LEU A 59   ? ASP A 62   ? LEU A 48   ASP A 51   5 ? 4  
HELX_P HELX_P4  AA4 ARG A 63   ? ALA A 86   ? ARG A 52   ALA A 75   1 ? 24 
HELX_P HELX_P5  AA5 SER A 90   ? ASN A 133  ? SER A 79   ASN A 122  1 ? 44 
HELX_P HELX_P6  AA6 SER A 139  ? ILE A 161  ? SER A 128  ILE A 150  1 ? 23 
HELX_P HELX_P7  AA7 ILE A 161  ? LEU A 190  ? ILE A 150  LEU A 179  1 ? 30 
HELX_P HELX_P8  AA8 SER A 193  ? THR A 200  ? SER A 182  THR A 189  1 ? 8  
HELX_P HELX_P9  AA9 THR A 201  ? ASN A 211  ? THR A 190  ASN A 200  1 ? 11 
HELX_P HELX_P10 AB1 LEU A 223  ? LEU A 226  ? LEU A 212  LEU A 215  5 ? 4  
HELX_P HELX_P11 AB2 TRP A 227  ? ILE A 244  ? TRP A 216  ILE A 233  1 ? 18 
HELX_P HELX_P12 AB3 SER A 247  ? GLY A 293  ? SER A 236  GLY A 282  1 ? 47 
HELX_P HELX_P13 AB4 GLY A 293  ? ALA A 301  ? GLY A 282  ALA A 290  1 ? 9  
HELX_P HELX_P14 AB5 TRP A 302  ? LEU A 353  ? TRP A 291  LEU A 342  1 ? 52 
HELX_P HELX_P15 AB6 THR A 358  ? LEU A 378  ? THR A 347  LEU A 367  1 ? 21 
HELX_P HELX_P16 AB7 LEU A 378  ? LEU A 402  ? LEU A 367  LEU A 391  1 ? 25 
HELX_P HELX_P17 AB8 LYS A 462  ? LEU A 470  ? LYS A 451  LEU A 459  1 ? 9  
HELX_P HELX_P18 AB9 LEU A 500  ? PHE A 506  ? LEU A 489  PHE A 495  1 ? 7  
HELX_P HELX_P19 AC1 GLU A 511  ? CYS A 522  ? GLU A 500  CYS A 511  1 ? 12 
HELX_P HELX_P20 AC2 LEU A 524  ? LEU A 530  ? LEU A 513  LEU A 519  1 ? 7  
HELX_P HELX_P21 AC3 ASP A 533  ? LEU A 536  ? ASP A 522  LEU A 525  5 ? 4  
HELX_P HELX_P22 AC4 GLY A 540  ? THR A 544  ? GLY A 529  THR A 533  5 ? 5  
HELX_P HELX_P23 AC5 SER A 547  ? GLN A 562  ? SER A 536  GLN A 551  1 ? 16 
HELX_P HELX_P24 AC6 ASP A 577  ? GLN A 591  ? ASP A 566  GLN A 580  1 ? 15 
HELX_P HELX_P25 AC7 ILE A 592  ? LYS A 596  ? ILE A 581  LYS A 585  5 ? 5  
HELX_P HELX_P26 AC8 GLN A 604  ? LEU A 608  ? GLN A 593  LEU A 597  5 ? 5  
HELX_P HELX_P27 AC9 THR A 627  ? GLY A 635  ? THR A 616  GLY A 624  1 ? 9  
HELX_P HELX_P28 AD1 ASP A 637  ? LEU A 642  ? ASP A 626  LEU A 631  1 ? 6  
HELX_P HELX_P29 AD2 PHE A 709  ? ALA A 718  ? PHE A 698  ALA A 707  1 ? 10 
HELX_P HELX_P30 AD3 HIS A 721  ? MET A 755  ? HIS A 710  MET A 744  1 ? 35 
HELX_P HELX_P31 AD4 ASP A 771  ? LEU A 817  ? ASP A 760  LEU A 806  1 ? 47 
HELX_P HELX_P32 AD5 PRO A 820  ? ASN A 827  ? PRO A 809  ASN A 816  1 ? 8  
HELX_P HELX_P33 AD6 PRO A 828  ? LYS A 838  ? PRO A 817  LYS A 827  1 ? 11 
HELX_P HELX_P34 AD7 LYS A 838  ? LEU A 846  ? LYS A 827  LEU A 835  1 ? 9  
HELX_P HELX_P35 AD8 LEU A 846  ? ILE A 872  ? LEU A 835  ILE A 861  1 ? 27 
HELX_P HELX_P36 AD9 PRO A 873  ? ILE A 877  ? PRO A 862  ILE A 866  5 ? 5  
HELX_P HELX_P37 AE1 PRO A 878  ? THR A 907  ? PRO A 867  THR A 896  1 ? 30 
HELX_P HELX_P38 AE2 ARG A 908  ? GLY A 921  ? ARG A 897  GLY A 910  1 ? 14 
HELX_P HELX_P39 AE3 GLY A 921  ? TYR A 928  ? GLY A 910  TYR A 917  1 ? 8  
HELX_P HELX_P40 AE4 GLU A 931  ? LEU A 981  ? GLU A 920  LEU A 970  1 ? 51 
HELX_P HELX_P41 AE5 ASP A 986  ? THR A 1028 ? ASP A 975  THR A 1017 1 ? 43 
HELX_P HELX_P42 AE6 GLY A 1091 ? SER A 1093 ? GLY A 1080 SER A 1082 5 ? 3  
HELX_P HELX_P43 AE7 SER A 1094 ? ARG A 1101 ? SER A 1083 ARG A 1090 1 ? 8  
HELX_P HELX_P44 AE8 THR A 1117 ? ILE A 1119 ? THR A 1106 ILE A 1108 5 ? 3  
HELX_P HELX_P45 AE9 GLY A 1120 ? LEU A 1124 ? GLY A 1109 LEU A 1113 5 ? 5  
HELX_P HELX_P46 AF1 THR A 1141 ? ASP A 1147 ? THR A 1130 ASP A 1136 1 ? 7  
HELX_P HELX_P47 AF2 THR A 1153 ? VAL A 1164 ? THR A 1142 VAL A 1153 1 ? 12 
HELX_P HELX_P48 AF3 LEU A 1166 ? GLU A 1171 ? LEU A 1155 GLU A 1160 1 ? 6  
HELX_P HELX_P49 AF4 ALA A 1182 ? SER A 1186 ? ALA A 1171 SER A 1175 5 ? 5  
HELX_P HELX_P50 AF5 SER A 1189 ? LYS A 1205 ? SER A 1178 LYS A 1194 1 ? 17 
HELX_P HELX_P51 AF6 ASP A 1219 ? PHE A 1234 ? ASP A 1208 PHE A 1223 1 ? 16 
HELX_P HELX_P52 AF7 LEU A 1246 ? ILE A 1250 ? LEU A 1235 ILE A 1239 5 ? 5  
HELX_P HELX_P53 AF8 GLU A 1268 ? ASN A 1275 ? GLU A 1257 ASN A 1264 1 ? 8  
HELX_P HELX_P54 AF9 SER A 1278 ? GLY A 1288 ? SER A 1267 GLY A 1277 1 ? 11 
HELX_P HELX_P55 AG1 LYS A 1289 ? TYR A 1308 ? LYS A 1278 TYR A 1297 1 ? 20 
# 
_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 
metalc1  metalc ? ? C MG  . MG  ? ? ? 1_555 F ATP . O2G ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc2  metalc ? ? C MG  . MG  ? ? ? 1_555 F ATP . O3G ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc3  metalc ? ? C MG  . MG  ? ? ? 1_555 F ATP . O1B ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc4  metalc ? ? C MG  . MG  ? ? ? 1_555 F ATP . O2B ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc5  metalc ? ? C MG  . MG  ? ? ? 1_555 F ATP . O3B ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc6  metalc ? ? D ATP . O2G ? ? ? 1_555 E MG  . MG  ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.780 ? ? 
metalc7  metalc ? ? D ATP . O3G ? ? ? 1_555 E MG  . MG  ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc8  metalc ? ? D ATP . O2B ? ? ? 1_555 E MG  . MG  ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc9  metalc ? ? D ATP . O3B ? ? ? 1_555 E MG  . MG  ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc10 metalc ? ? D ATP . O1A ? ? ? 1_555 E MG  . MG  ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc11 metalc ? ? D ATP . O3A ? ? ? 1_555 E MG  . MG  ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.463 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O2G ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3G ? F ATP . ? A ATP 1405 ? 1_555 66.3  ? 
2  O2G ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O1B ? F ATP . ? A ATP 1405 ? 1_555 99.1  ? 
3  O3G ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O1B ? F ATP . ? A ATP 1405 ? 1_555 132.7 ? 
4  O2G ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B ? F ATP . ? A ATP 1405 ? 1_555 123.8 ? 
5  O3G ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B ? F ATP . ? A ATP 1405 ? 1_555 86.8  ? 
6  O1B ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B ? F ATP . ? A ATP 1405 ? 1_555 63.6  ? 
7  O2G ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3B ? F ATP . ? A ATP 1405 ? 1_555 64.4  ? 
8  O3G ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3B ? F ATP . ? A ATP 1405 ? 1_555 64.0  ? 
9  O1B ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3B ? F ATP . ? A ATP 1405 ? 1_555 69.1  ? 
10 O2B ? F ATP . ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3B ? F ATP . ? A ATP 1405 ? 1_555 59.4  ? 
11 O2G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3G ? D ATP . ? A ATP 1403 ? 1_555 60.2  ? 
12 O2G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O2B ? D ATP . ? A ATP 1403 ? 1_555 65.7  ? 
13 O3G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O2B ? D ATP . ? A ATP 1403 ? 1_555 124.7 ? 
14 O2G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3B ? D ATP . ? A ATP 1403 ? 1_555 59.7  ? 
15 O3G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3B ? D ATP . ? A ATP 1403 ? 1_555 76.0  ? 
16 O2B ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3B ? D ATP . ? A ATP 1403 ? 1_555 67.7  ? 
17 O2G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O1A ? D ATP . ? A ATP 1403 ? 1_555 157.1 ? 
18 O3G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O1A ? D ATP . ? A ATP 1403 ? 1_555 100.8 ? 
19 O2B ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O1A ? D ATP . ? A ATP 1403 ? 1_555 127.8 ? 
20 O3B ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O1A ? D ATP . ? A ATP 1403 ? 1_555 105.5 ? 
21 O2G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A ? D ATP . ? A ATP 1403 ? 1_555 114.5 ? 
22 O3G ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A ? D ATP . ? A ATP 1403 ? 1_555 135.0 ? 
23 O2B ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A ? D ATP . ? A ATP 1403 ? 1_555 61.5  ? 
24 O3B ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A ? D ATP . ? A ATP 1403 ? 1_555 66.3  ? 
25 O1A ? D ATP . ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A ? D ATP . ? A ATP 1403 ? 1_555 68.5  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? 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 LEU A 442  ? VAL A 446  ? LEU A 431  VAL A 435  
AA1 2 VAL A 421  ? THR A 427  ? VAL A 410  THR A 416  
AA1 3 HIS A 477  ? VAL A 482  ? HIS A 466  VAL A 471  
AA2 1 ILE A 486  ? TYR A 488  ? ILE A 475  TYR A 477  
AA2 2 ILE A 566  ? ASP A 570  ? ILE A 555  ASP A 559  
AA2 3 ILE A 597  ? VAL A 601  ? ILE A 586  VAL A 590  
AA2 4 LEU A 451  ? VAL A 455  ? LEU A 440  VAL A 444  
AA2 5 GLN A 613  ? LYS A 618  ? GLN A 602  LYS A 607  
AA2 6 LYS A 621  ? GLY A 626  ? LYS A 610  GLY A 615  
AA3 1 GLY A 498  ? THR A 499  ? GLY A 487  THR A 488  
AA3 2 VAL A 538  ? ILE A 539  ? VAL A 527  ILE A 528  
AA4 1 LEU A 1072 ? ILE A 1076 ? LEU A 1061 ILE A 1065 
AA4 2 ILE A 1052 ? ASN A 1058 ? ILE A 1041 ASN A 1047 
AA4 3 GLU A 1106 ? ILE A 1111 ? GLU A 1095 ILE A 1100 
AA4 4 ILE A 1114 ? LEU A 1115 ? ILE A 1103 LEU A 1104 
AA5 1 SER A 1129 ? ILE A 1131 ? SER A 1118 ILE A 1120 
AA5 2 ILE A 1208 ? ILE A 1211 ? ILE A 1197 ILE A 1200 
AA5 3 THR A 1238 ? ILE A 1242 ? THR A 1227 ILE A 1231 
AA5 4 LYS A 1081 ? GLY A 1086 ? LYS A 1070 GLY A 1075 
AA5 5 LYS A 1254 ? ASP A 1259 ? LYS A 1243 ASP A 1248 
AA5 6 ARG A 1262 ? ASP A 1267 ? ARG A 1251 ASP A 1256 
# 
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 O VAL A 446  ? O VAL A 435  N VAL A 421  ? N VAL A 410  
AA1 2 3 N GLN A 424  ? N GLN A 413  O LEU A 479  ? O LEU A 468  
AA2 1 2 N ALA A 487  ? N ALA A 476  O LEU A 568  ? O LEU A 557  
AA2 2 3 N TYR A 567  ? N TYR A 556  O ILE A 597  ? O ILE A 586  
AA2 3 4 O LEU A 600  ? O LEU A 589  N LEU A 452  ? N LEU A 441  
AA2 4 5 N ALA A 453  ? N ALA A 442  O LEU A 615  ? O LEU A 604  
AA2 5 6 N ILE A 614  ? N ILE A 603  O GLY A 626  ? O GLY A 615  
AA3 1 2 N GLY A 498  ? N GLY A 487  O ILE A 539  ? O ILE A 528  
AA4 1 2 O ALA A 1074 ? O ALA A 1063 N PHE A 1054 ? N PHE A 1043 
AA4 2 3 N ASN A 1058 ? N ASN A 1047 O GLU A 1106 ? O GLU A 1095 
AA4 3 4 N ILE A 1111 ? N ILE A 1100 O ILE A 1114 ? O ILE A 1103 
AA5 1 2 N ILE A 1131 ? N ILE A 1120 O ILE A 1210 ? O ILE A 1199 
AA5 2 3 N ILE A 1211 ? N ILE A 1200 O LEU A 1240 ? O LEU A 1229 
AA5 3 4 O THR A 1241 ? O THR A 1230 N VAL A 1082 ? N VAL A 1071 
AA5 4 5 N GLY A 1083 ? N GLY A 1072 O MET A 1256 ? O MET A 1245 
AA5 5 6 N VAL A 1257 ? N VAL A 1246 O LYS A 1264 ? O LYS A 1253 
# 
_pdbx_entry_details.entry_id                   8ZBU 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 17   ? ? -77.76  -163.68 
2  1 ARG A 180  ? ? -140.81 29.54   
3  1 VAL A 447  ? ? -67.88  5.86    
4  1 HIS A 710  ? ? -67.49  -177.58 
5  1 LEU A 970  ? ? -94.46  31.47   
6  1 PRO A 1033 ? ? -78.54  42.43   
7  1 ALA A 1034 ? ? -143.35 28.42   
8  1 PRO A 1036 ? ? -88.66  48.85   
9  1 ALA A 1079 ? ? -91.35  51.70   
10 1 ASP A 1136 ? ? -162.69 80.57   
11 1 ALA A 1203 ? ? 61.74   -66.62  
12 1 ASN A 1206 ? ? -140.75 16.10   
13 1 LEU A 1235 ? ? -145.67 -158.12 
14 1 ASN A 1236 ? ? 28.70   -57.59  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZBU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8ZBU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.28 
_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               334794 
_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 
# 
_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                 
'Cryo-EM structure of nanodisc-reconstituted human MRP4 withE1202Q mutation (in complex with lapatinib)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZBU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_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              8ZBU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZBU 
_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              8ZBU 
_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 -10  ? A MET 1    
2   1 Y 1 A HIS -9   ? A HIS 2    
3   1 Y 1 A HIS -8   ? A HIS 3    
4   1 Y 1 A HIS -7   ? A HIS 4    
5   1 Y 1 A HIS -6   ? A HIS 5    
6   1 Y 1 A HIS -5   ? A HIS 6    
7   1 Y 1 A HIS -4   ? A HIS 7    
8   1 Y 1 A HIS -3   ? A HIS 8    
9   1 Y 1 A HIS -2   ? A HIS 9    
10  1 Y 1 A HIS -1   ? A HIS 10   
11  1 Y 1 A HIS 0    ? A HIS 11   
12  1 Y 1 A MET 1    ? A MET 12   
13  1 Y 1 A LEU 2    ? A LEU 13   
14  1 Y 1 A PRO 3    ? A PRO 14   
15  1 Y 1 A VAL 4    ? A VAL 15   
16  1 Y 1 A TYR 5    ? A TYR 16   
17  1 Y 1 A GLN 6    ? A GLN 17   
18  1 Y 1 A GLU 7    ? A GLU 18   
19  1 Y 1 A VAL 8    ? A VAL 19   
20  1 Y 1 A ASP 634  ? A ASP 645  
21  1 Y 1 A ASN 635  ? A ASN 646  
22  1 Y 1 A GLU 636  ? A GLU 647  
23  1 Y 1 A GLU 637  ? A GLU 648  
24  1 Y 1 A SER 638  ? A SER 649  
25  1 Y 1 A GLU 639  ? A GLU 650  
26  1 Y 1 A GLN 640  ? A GLN 651  
27  1 Y 1 A PRO 641  ? A PRO 652  
28  1 Y 1 A PRO 642  ? A PRO 653  
29  1 Y 1 A VAL 643  ? A VAL 654  
30  1 Y 1 A PRO 644  ? A PRO 655  
31  1 Y 1 A GLY 645  ? A GLY 656  
32  1 Y 1 A THR 646  ? A THR 657  
33  1 Y 1 A PRO 647  ? A PRO 658  
34  1 Y 1 A THR 648  ? A THR 659  
35  1 Y 1 A LEU 649  ? A LEU 660  
36  1 Y 1 A ARG 650  ? A ARG 661  
37  1 Y 1 A ASN 651  ? A ASN 662  
38  1 Y 1 A ARG 652  ? A ARG 663  
39  1 Y 1 A THR 653  ? A THR 664  
40  1 Y 1 A PHE 654  ? A PHE 665  
41  1 Y 1 A SER 655  ? A SER 666  
42  1 Y 1 A GLU 656  ? A GLU 667  
43  1 Y 1 A SER 657  ? A SER 668  
44  1 Y 1 A SER 658  ? A SER 669  
45  1 Y 1 A VAL 659  ? A VAL 670  
46  1 Y 1 A TRP 660  ? A TRP 671  
47  1 Y 1 A SER 661  ? A SER 672  
48  1 Y 1 A GLN 662  ? A GLN 673  
49  1 Y 1 A GLN 663  ? A GLN 674  
50  1 Y 1 A SER 664  ? A SER 675  
51  1 Y 1 A SER 665  ? A SER 676  
52  1 Y 1 A ARG 666  ? A ARG 677  
53  1 Y 1 A PRO 667  ? A PRO 678  
54  1 Y 1 A SER 668  ? A SER 679  
55  1 Y 1 A LEU 669  ? A LEU 680  
56  1 Y 1 A LYS 670  ? A LYS 681  
57  1 Y 1 A ASP 671  ? A ASP 682  
58  1 Y 1 A GLY 672  ? A GLY 683  
59  1 Y 1 A ALA 673  ? A ALA 684  
60  1 Y 1 A LEU 674  ? A LEU 685  
61  1 Y 1 A GLU 675  ? A GLU 686  
62  1 Y 1 A SER 676  ? A SER 687  
63  1 Y 1 A GLN 677  ? A GLN 688  
64  1 Y 1 A ASP 678  ? A ASP 689  
65  1 Y 1 A THR 679  ? A THR 690  
66  1 Y 1 A GLU 680  ? A GLU 691  
67  1 Y 1 A ASN 681  ? A ASN 692  
68  1 Y 1 A VAL 682  ? A VAL 693  
69  1 Y 1 A PRO 683  ? A PRO 694  
70  1 Y 1 A VAL 684  ? A VAL 695  
71  1 Y 1 A THR 685  ? A THR 696  
72  1 Y 1 A LEU 686  ? A LEU 697  
73  1 Y 1 A SER 687  ? A SER 698  
74  1 Y 1 A GLU 688  ? A GLU 699  
75  1 Y 1 A GLU 689  ? A GLU 700  
76  1 Y 1 A ASN 690  ? A ASN 701  
77  1 Y 1 A ARG 691  ? A ARG 702  
78  1 Y 1 A SER 692  ? A SER 703  
79  1 Y 1 A GLU 693  ? A GLU 704  
80  1 Y 1 A GLY 694  ? A GLY 705  
81  1 Y 1 A LYS 695  ? A LYS 706  
82  1 Y 1 A VAL 696  ? A VAL 707  
83  1 Y 1 A VAL 747  ? A VAL 758  
84  1 Y 1 A THR 748  ? A THR 759  
85  1 Y 1 A VAL 749  ? A VAL 760  
86  1 Y 1 A ASN 750  ? A ASN 761  
87  1 Y 1 A GLY 751  ? A GLY 762  
88  1 Y 1 A GLY 752  ? A GLY 763  
89  1 Y 1 A GLY 753  ? A GLY 764  
90  1 Y 1 A ASN 754  ? A ASN 765  
91  1 Y 1 A VAL 755  ? A VAL 766  
92  1 Y 1 A HIS 1299 ? A HIS 1310 
93  1 Y 1 A ILE 1300 ? A ILE 1311 
94  1 Y 1 A GLY 1301 ? A GLY 1312 
95  1 Y 1 A HIS 1302 ? A HIS 1313 
96  1 Y 1 A THR 1303 ? A THR 1314 
97  1 Y 1 A ASP 1304 ? A ASP 1315 
98  1 Y 1 A HIS 1305 ? A HIS 1316 
99  1 Y 1 A MET 1306 ? A MET 1317 
100 1 Y 1 A VAL 1307 ? A VAL 1318 
101 1 Y 1 A THR 1308 ? A THR 1319 
102 1 Y 1 A ASN 1309 ? A ASN 1320 
103 1 Y 1 A THR 1310 ? A THR 1321 
104 1 Y 1 A SER 1311 ? A SER 1322 
105 1 Y 1 A ASN 1312 ? A ASN 1323 
106 1 Y 1 A GLY 1313 ? A GLY 1324 
107 1 Y 1 A GLN 1314 ? A GLN 1325 
108 1 Y 1 A PRO 1315 ? A PRO 1326 
109 1 Y 1 A SER 1316 ? A SER 1327 
110 1 Y 1 A THR 1317 ? A THR 1328 
111 1 Y 1 A LEU 1318 ? A LEU 1329 
112 1 Y 1 A THR 1319 ? A THR 1330 
113 1 Y 1 A ILE 1320 ? A ILE 1331 
114 1 Y 1 A PHE 1321 ? A PHE 1332 
115 1 Y 1 A GLU 1322 ? A GLU 1333 
116 1 Y 1 A THR 1323 ? A THR 1334 
117 1 Y 1 A ALA 1324 ? A ALA 1335 
118 1 Y 1 A LEU 1325 ? A LEU 1336 
119 1 Y 1 A ASP 1326 ? A ASP 1337 
120 1 Y 1 A TYR 1327 ? A TYR 1338 
121 1 Y 1 A LYS 1328 ? A LYS 1339 
122 1 Y 1 A ASP 1329 ? A ASP 1340 
123 1 Y 1 A ASP 1330 ? A ASP 1341 
124 1 Y 1 A ASP 1331 ? A ASP 1342 
125 1 Y 1 A ASP 1332 ? A ASP 1343 
126 1 Y 1 A LYS 1333 ? A LYS 1344 
# 
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  
ATP PG     P  N N 74  
ATP O1G    O  N N 75  
ATP O2G    O  N N 76  
ATP O3G    O  N N 77  
ATP PB     P  N R 78  
ATP O1B    O  N N 79  
ATP O2B    O  N N 80  
ATP O3B    O  N N 81  
ATP PA     P  N R 82  
ATP O1A    O  N N 83  
ATP O2A    O  N N 84  
ATP O3A    O  N N 85  
ATP "O5'"  O  N N 86  
ATP "C5'"  C  N N 87  
ATP "C4'"  C  N R 88  
ATP "O4'"  O  N N 89  
ATP "C3'"  C  N S 90  
ATP "O3'"  O  N N 91  
ATP "C2'"  C  N R 92  
ATP "O2'"  O  N N 93  
ATP "C1'"  C  N R 94  
ATP N9     N  Y N 95  
ATP C8     C  Y N 96  
ATP N7     N  Y N 97  
ATP C5     C  Y N 98  
ATP C6     C  Y N 99  
ATP N6     N  N N 100 
ATP N1     N  Y N 101 
ATP C2     C  Y N 102 
ATP N3     N  Y N 103 
ATP C4     C  Y N 104 
ATP HOG2   H  N N 105 
ATP HOG3   H  N N 106 
ATP HOB2   H  N N 107 
ATP HOA2   H  N N 108 
ATP "H5'1" H  N N 109 
ATP "H5'2" H  N N 110 
ATP "H4'"  H  N N 111 
ATP "H3'"  H  N N 112 
ATP "HO3'" H  N N 113 
ATP "H2'"  H  N N 114 
ATP "HO2'" H  N N 115 
ATP "H1'"  H  N N 116 
ATP H8     H  N N 117 
ATP HN61   H  N N 118 
ATP HN62   H  N N 119 
ATP H2     H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
FMM C1     C  N N 135 
FMM S2     S  N N 136 
FMM O3     O  N N 137 
FMM O4     O  N N 138 
FMM C5     C  N N 139 
FMM C6     C  N N 140 
FMM N7     N  N N 141 
FMM C8     C  N N 142 
FMM C9     C  Y N 143 
FMM C10    C  Y N 144 
FMM C11    C  Y N 145 
FMM C12    C  Y N 146 
FMM O13    O  Y N 147 
FMM C14    C  Y N 148 
FMM C15    C  Y N 149 
FMM C16    C  Y N 150 
FMM C17    C  Y N 151 
FMM N18    N  Y N 152 
FMM C19    C  Y N 153 
FMM N20    N  Y N 154 
FMM C21    C  Y N 155 
FMM N22    N  N N 156 
FMM C23    C  Y N 157 
FMM C24    C  Y N 158 
FMM C25    C  Y N 159 
FMM C26    C  Y N 160 
FMM O27    O  N N 161 
FMM C28    C  N N 162 
FMM C29    C  Y N 163 
FMM C30    C  Y N 164 
FMM C31    C  Y N 165 
FMM C32    C  Y N 166 
FMM C33    C  Y N 167 
FMM F34    F  N N 168 
FMM C35    C  Y N 169 
FMM C36    C  Y N 170 
FMM CL3    CL N N 171 
FMM C38    C  Y N 172 
FMM C39    C  Y N 173 
FMM C40    C  Y N 174 
FMM H11A   H  N N 175 
FMM H12    H  N N 176 
FMM H13    H  N N 177 
FMM H51    H  N N 178 
FMM H52    H  N N 179 
FMM H61    H  N N 180 
FMM H62    H  N N 181 
FMM HN7    H  N N 182 
FMM H81    H  N N 183 
FMM H82    H  N N 184 
FMM H10    H  N N 185 
FMM H11    H  N N 186 
FMM H15    H  N N 187 
FMM H16    H  N N 188 
FMM H19    H  N N 189 
FMM H22    H  N N 190 
FMM H24    H  N N 191 
FMM H25    H  N N 192 
FMM H281   H  N N 193 
FMM H282   H  N N 194 
FMM H30    H  N N 195 
FMM H31    H  N N 196 
FMM H32    H  N N 197 
FMM H35    H  N N 198 
FMM H38    H  N N 199 
FMM H40    H  N N 200 
GLN N      N  N N 201 
GLN CA     C  N S 202 
GLN C      C  N N 203 
GLN O      O  N N 204 
GLN CB     C  N N 205 
GLN CG     C  N N 206 
GLN CD     C  N N 207 
GLN OE1    O  N N 208 
GLN NE2    N  N N 209 
GLN OXT    O  N N 210 
GLN H      H  N N 211 
GLN H2     H  N N 212 
GLN HA     H  N N 213 
GLN HB2    H  N N 214 
GLN HB3    H  N N 215 
GLN HG2    H  N N 216 
GLN HG3    H  N N 217 
GLN HE21   H  N N 218 
GLN HE22   H  N N 219 
GLN HXT    H  N N 220 
GLU N      N  N N 221 
GLU CA     C  N S 222 
GLU C      C  N N 223 
GLU O      O  N N 224 
GLU CB     C  N N 225 
GLU CG     C  N N 226 
GLU CD     C  N N 227 
GLU OE1    O  N N 228 
GLU OE2    O  N N 229 
GLU OXT    O  N N 230 
GLU H      H  N N 231 
GLU H2     H  N N 232 
GLU HA     H  N N 233 
GLU HB2    H  N N 234 
GLU HB3    H  N N 235 
GLU HG2    H  N N 236 
GLU HG3    H  N N 237 
GLU HE2    H  N N 238 
GLU HXT    H  N N 239 
GLY N      N  N N 240 
GLY CA     C  N N 241 
GLY C      C  N N 242 
GLY O      O  N N 243 
GLY OXT    O  N N 244 
GLY H      H  N N 245 
GLY H2     H  N N 246 
GLY HA2    H  N N 247 
GLY HA3    H  N N 248 
GLY HXT    H  N N 249 
HIS N      N  N N 250 
HIS CA     C  N S 251 
HIS C      C  N N 252 
HIS O      O  N N 253 
HIS CB     C  N N 254 
HIS CG     C  Y N 255 
HIS ND1    N  Y N 256 
HIS CD2    C  Y N 257 
HIS CE1    C  Y N 258 
HIS NE2    N  Y N 259 
HIS OXT    O  N N 260 
HIS H      H  N N 261 
HIS H2     H  N N 262 
HIS HA     H  N N 263 
HIS HB2    H  N N 264 
HIS HB3    H  N N 265 
HIS HD1    H  N N 266 
HIS HD2    H  N N 267 
HIS HE1    H  N N 268 
HIS HE2    H  N N 269 
HIS HXT    H  N N 270 
ILE N      N  N N 271 
ILE CA     C  N S 272 
ILE C      C  N N 273 
ILE O      O  N N 274 
ILE CB     C  N S 275 
ILE CG1    C  N N 276 
ILE CG2    C  N N 277 
ILE CD1    C  N N 278 
ILE OXT    O  N N 279 
ILE H      H  N N 280 
ILE H2     H  N N 281 
ILE HA     H  N N 282 
ILE HB     H  N N 283 
ILE HG12   H  N N 284 
ILE HG13   H  N N 285 
ILE HG21   H  N N 286 
ILE HG22   H  N N 287 
ILE HG23   H  N N 288 
ILE HD11   H  N N 289 
ILE HD12   H  N N 290 
ILE HD13   H  N N 291 
ILE HXT    H  N N 292 
LEU N      N  N N 293 
LEU CA     C  N S 294 
LEU C      C  N N 295 
LEU O      O  N N 296 
LEU CB     C  N N 297 
LEU CG     C  N N 298 
LEU CD1    C  N N 299 
LEU CD2    C  N N 300 
LEU OXT    O  N N 301 
LEU H      H  N N 302 
LEU H2     H  N N 303 
LEU HA     H  N N 304 
LEU HB2    H  N N 305 
LEU HB3    H  N N 306 
LEU HG     H  N N 307 
LEU HD11   H  N N 308 
LEU HD12   H  N N 309 
LEU HD13   H  N N 310 
LEU HD21   H  N N 311 
LEU HD22   H  N N 312 
LEU HD23   H  N N 313 
LEU HXT    H  N N 314 
LYS N      N  N N 315 
LYS CA     C  N S 316 
LYS C      C  N N 317 
LYS O      O  N N 318 
LYS CB     C  N N 319 
LYS CG     C  N N 320 
LYS CD     C  N N 321 
LYS CE     C  N N 322 
LYS NZ     N  N N 323 
LYS OXT    O  N N 324 
LYS H      H  N N 325 
LYS H2     H  N N 326 
LYS HA     H  N N 327 
LYS HB2    H  N N 328 
LYS HB3    H  N N 329 
LYS HG2    H  N N 330 
LYS HG3    H  N N 331 
LYS HD2    H  N N 332 
LYS HD3    H  N N 333 
LYS HE2    H  N N 334 
LYS HE3    H  N N 335 
LYS HZ1    H  N N 336 
LYS HZ2    H  N N 337 
LYS HZ3    H  N N 338 
LYS HXT    H  N N 339 
MET N      N  N N 340 
MET CA     C  N S 341 
MET C      C  N N 342 
MET O      O  N N 343 
MET CB     C  N N 344 
MET CG     C  N N 345 
MET SD     S  N N 346 
MET CE     C  N N 347 
MET OXT    O  N N 348 
MET H      H  N N 349 
MET H2     H  N N 350 
MET HA     H  N N 351 
MET HB2    H  N N 352 
MET HB3    H  N N 353 
MET HG2    H  N N 354 
MET HG3    H  N N 355 
MET HE1    H  N N 356 
MET HE2    H  N N 357 
MET HE3    H  N N 358 
MET HXT    H  N N 359 
MG  MG     MG N N 360 
PHE N      N  N N 361 
PHE CA     C  N S 362 
PHE C      C  N N 363 
PHE O      O  N N 364 
PHE CB     C  N N 365 
PHE CG     C  Y N 366 
PHE CD1    C  Y N 367 
PHE CD2    C  Y N 368 
PHE CE1    C  Y N 369 
PHE CE2    C  Y N 370 
PHE CZ     C  Y N 371 
PHE OXT    O  N N 372 
PHE H      H  N N 373 
PHE H2     H  N N 374 
PHE HA     H  N N 375 
PHE HB2    H  N N 376 
PHE HB3    H  N N 377 
PHE HD1    H  N N 378 
PHE HD2    H  N N 379 
PHE HE1    H  N N 380 
PHE HE2    H  N N 381 
PHE HZ     H  N N 382 
PHE HXT    H  N N 383 
PRO N      N  N N 384 
PRO CA     C  N S 385 
PRO C      C  N N 386 
PRO O      O  N N 387 
PRO CB     C  N N 388 
PRO CG     C  N N 389 
PRO CD     C  N N 390 
PRO OXT    O  N N 391 
PRO H      H  N N 392 
PRO HA     H  N N 393 
PRO HB2    H  N N 394 
PRO HB3    H  N N 395 
PRO HG2    H  N N 396 
PRO HG3    H  N N 397 
PRO HD2    H  N N 398 
PRO HD3    H  N N 399 
PRO HXT    H  N N 400 
SER N      N  N N 401 
SER CA     C  N S 402 
SER C      C  N N 403 
SER O      O  N N 404 
SER CB     C  N N 405 
SER OG     O  N N 406 
SER OXT    O  N N 407 
SER H      H  N N 408 
SER H2     H  N N 409 
SER HA     H  N N 410 
SER HB2    H  N N 411 
SER HB3    H  N N 412 
SER HG     H  N N 413 
SER HXT    H  N N 414 
THR N      N  N N 415 
THR CA     C  N S 416 
THR C      C  N N 417 
THR O      O  N N 418 
THR CB     C  N R 419 
THR OG1    O  N N 420 
THR CG2    C  N N 421 
THR OXT    O  N N 422 
THR H      H  N N 423 
THR H2     H  N N 424 
THR HA     H  N N 425 
THR HB     H  N N 426 
THR HG1    H  N N 427 
THR HG21   H  N N 428 
THR HG22   H  N N 429 
THR HG23   H  N N 430 
THR HXT    H  N N 431 
TRP N      N  N N 432 
TRP CA     C  N S 433 
TRP C      C  N N 434 
TRP O      O  N N 435 
TRP CB     C  N N 436 
TRP CG     C  Y N 437 
TRP CD1    C  Y N 438 
TRP CD2    C  Y N 439 
TRP NE1    N  Y N 440 
TRP CE2    C  Y N 441 
TRP CE3    C  Y N 442 
TRP CZ2    C  Y N 443 
TRP CZ3    C  Y N 444 
TRP CH2    C  Y N 445 
TRP OXT    O  N N 446 
TRP H      H  N N 447 
TRP H2     H  N N 448 
TRP HA     H  N N 449 
TRP HB2    H  N N 450 
TRP HB3    H  N N 451 
TRP HD1    H  N N 452 
TRP HE1    H  N N 453 
TRP HE3    H  N N 454 
TRP HZ2    H  N N 455 
TRP HZ3    H  N N 456 
TRP HH2    H  N N 457 
TRP HXT    H  N N 458 
TYR N      N  N N 459 
TYR CA     C  N S 460 
TYR C      C  N N 461 
TYR O      O  N N 462 
TYR CB     C  N N 463 
TYR CG     C  Y N 464 
TYR CD1    C  Y N 465 
TYR CD2    C  Y N 466 
TYR CE1    C  Y N 467 
TYR CE2    C  Y N 468 
TYR CZ     C  Y N 469 
TYR OH     O  N N 470 
TYR OXT    O  N N 471 
TYR H      H  N N 472 
TYR H2     H  N N 473 
TYR HA     H  N N 474 
TYR HB2    H  N N 475 
TYR HB3    H  N N 476 
TYR HD1    H  N N 477 
TYR HD2    H  N N 478 
TYR HE1    H  N N 479 
TYR HE2    H  N N 480 
TYR HH     H  N N 481 
TYR HXT    H  N N 482 
VAL N      N  N N 483 
VAL CA     C  N S 484 
VAL C      C  N N 485 
VAL O      O  N N 486 
VAL CB     C  N N 487 
VAL CG1    C  N N 488 
VAL CG2    C  N N 489 
VAL OXT    O  N N 490 
VAL H      H  N N 491 
VAL H2     H  N N 492 
VAL HA     H  N N 493 
VAL HB     H  N N 494 
VAL HG11   H  N N 495 
VAL HG12   H  N N 496 
VAL HG13   H  N N 497 
VAL HG21   H  N N 498 
VAL HG22   H  N N 499 
VAL HG23   H  N N 500 
VAL HXT    H  N N 501 
# 
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  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
FMM C1    S2     sing N N 132 
FMM C1    H11A   sing N N 133 
FMM C1    H12    sing N N 134 
FMM C1    H13    sing N N 135 
FMM S2    O3     doub N N 136 
FMM S2    O4     doub N N 137 
FMM S2    C5     sing N N 138 
FMM C5    C6     sing N N 139 
FMM C5    H51    sing N N 140 
FMM C5    H52    sing N N 141 
FMM C6    N7     sing N N 142 
FMM C6    H61    sing N N 143 
FMM C6    H62    sing N N 144 
FMM N7    C8     sing N N 145 
FMM N7    HN7    sing N N 146 
FMM C8    C9     sing N N 147 
FMM C8    H81    sing N N 148 
FMM C8    H82    sing N N 149 
FMM C9    C10    doub Y N 150 
FMM C9    O13    sing Y N 151 
FMM C10   C11    sing Y N 152 
FMM C10   H10    sing N N 153 
FMM C11   C12    doub Y N 154 
FMM C11   H11    sing N N 155 
FMM C12   O13    sing Y N 156 
FMM C12   C14    sing Y N 157 
FMM C14   C15    sing Y N 158 
FMM C14   C40    doub Y N 159 
FMM C15   C16    doub Y N 160 
FMM C15   H15    sing N N 161 
FMM C16   C17    sing Y N 162 
FMM C16   H16    sing N N 163 
FMM C17   N18    doub Y N 164 
FMM C17   C39    sing Y N 165 
FMM N18   C19    sing Y N 166 
FMM C19   N20    doub Y N 167 
FMM C19   H19    sing N N 168 
FMM N20   C21    sing Y N 169 
FMM C21   N22    sing N N 170 
FMM C21   C39    doub Y N 171 
FMM N22   C23    sing N N 172 
FMM N22   H22    sing N N 173 
FMM C23   C24    doub Y N 174 
FMM C23   C38    sing Y N 175 
FMM C24   C25    sing Y N 176 
FMM C24   H24    sing N N 177 
FMM C25   C26    doub Y N 178 
FMM C25   H25    sing N N 179 
FMM C26   O27    sing N N 180 
FMM C26   C36    sing Y N 181 
FMM O27   C28    sing N N 182 
FMM C28   C29    sing N N 183 
FMM C28   H281   sing N N 184 
FMM C28   H282   sing N N 185 
FMM C29   C30    doub Y N 186 
FMM C29   C35    sing Y N 187 
FMM C30   C31    sing Y N 188 
FMM C30   H30    sing N N 189 
FMM C31   C32    doub Y N 190 
FMM C31   H31    sing N N 191 
FMM C32   C33    sing Y N 192 
FMM C32   H32    sing N N 193 
FMM C33   F34    sing N N 194 
FMM C33   C35    doub Y N 195 
FMM C35   H35    sing N N 196 
FMM C36   CL3    sing N N 197 
FMM C36   C38    doub Y N 198 
FMM C38   H38    sing N N 199 
FMM C39   C40    sing Y N 200 
FMM C40   H40    sing N N 201 
GLN N     CA     sing N N 202 
GLN N     H      sing N N 203 
GLN N     H2     sing N N 204 
GLN CA    C      sing N N 205 
GLN CA    CB     sing N N 206 
GLN CA    HA     sing N N 207 
GLN C     O      doub N N 208 
GLN C     OXT    sing N N 209 
GLN CB    CG     sing N N 210 
GLN CB    HB2    sing N N 211 
GLN CB    HB3    sing N N 212 
GLN CG    CD     sing N N 213 
GLN CG    HG2    sing N N 214 
GLN CG    HG3    sing N N 215 
GLN CD    OE1    doub N N 216 
GLN CD    NE2    sing N N 217 
GLN NE2   HE21   sing N N 218 
GLN NE2   HE22   sing N N 219 
GLN OXT   HXT    sing N N 220 
GLU N     CA     sing N N 221 
GLU N     H      sing N N 222 
GLU N     H2     sing N N 223 
GLU CA    C      sing N N 224 
GLU CA    CB     sing N N 225 
GLU CA    HA     sing N N 226 
GLU C     O      doub N N 227 
GLU C     OXT    sing N N 228 
GLU CB    CG     sing N N 229 
GLU CB    HB2    sing N N 230 
GLU CB    HB3    sing N N 231 
GLU CG    CD     sing N N 232 
GLU CG    HG2    sing N N 233 
GLU CG    HG3    sing N N 234 
GLU CD    OE1    doub N N 235 
GLU CD    OE2    sing N N 236 
GLU OE2   HE2    sing N N 237 
GLU OXT   HXT    sing N N 238 
GLY N     CA     sing N N 239 
GLY N     H      sing N N 240 
GLY N     H2     sing N N 241 
GLY CA    C      sing N N 242 
GLY CA    HA2    sing N N 243 
GLY CA    HA3    sing N N 244 
GLY C     O      doub N N 245 
GLY C     OXT    sing N N 246 
GLY OXT   HXT    sing N N 247 
HIS N     CA     sing N N 248 
HIS N     H      sing N N 249 
HIS N     H2     sing N N 250 
HIS CA    C      sing N N 251 
HIS CA    CB     sing N N 252 
HIS CA    HA     sing N N 253 
HIS C     O      doub N N 254 
HIS C     OXT    sing N N 255 
HIS CB    CG     sing N N 256 
HIS CB    HB2    sing N N 257 
HIS CB    HB3    sing N N 258 
HIS CG    ND1    sing Y N 259 
HIS CG    CD2    doub Y N 260 
HIS ND1   CE1    doub Y N 261 
HIS ND1   HD1    sing N N 262 
HIS CD2   NE2    sing Y N 263 
HIS CD2   HD2    sing N N 264 
HIS CE1   NE2    sing Y N 265 
HIS CE1   HE1    sing N N 266 
HIS NE2   HE2    sing N N 267 
HIS OXT   HXT    sing N N 268 
ILE N     CA     sing N N 269 
ILE N     H      sing N N 270 
ILE N     H2     sing N N 271 
ILE CA    C      sing N N 272 
ILE CA    CB     sing N N 273 
ILE CA    HA     sing N N 274 
ILE C     O      doub N N 275 
ILE C     OXT    sing N N 276 
ILE CB    CG1    sing N N 277 
ILE CB    CG2    sing N N 278 
ILE CB    HB     sing N N 279 
ILE CG1   CD1    sing N N 280 
ILE CG1   HG12   sing N N 281 
ILE CG1   HG13   sing N N 282 
ILE CG2   HG21   sing N N 283 
ILE CG2   HG22   sing N N 284 
ILE CG2   HG23   sing N N 285 
ILE CD1   HD11   sing N N 286 
ILE CD1   HD12   sing N N 287 
ILE CD1   HD13   sing N N 288 
ILE OXT   HXT    sing N N 289 
LEU N     CA     sing N N 290 
LEU N     H      sing N N 291 
LEU N     H2     sing N N 292 
LEU CA    C      sing N N 293 
LEU CA    CB     sing N N 294 
LEU CA    HA     sing N N 295 
LEU C     O      doub N N 296 
LEU C     OXT    sing N N 297 
LEU CB    CG     sing N N 298 
LEU CB    HB2    sing N N 299 
LEU CB    HB3    sing N N 300 
LEU CG    CD1    sing N N 301 
LEU CG    CD2    sing N N 302 
LEU CG    HG     sing N N 303 
LEU CD1   HD11   sing N N 304 
LEU CD1   HD12   sing N N 305 
LEU CD1   HD13   sing N N 306 
LEU CD2   HD21   sing N N 307 
LEU CD2   HD22   sing N N 308 
LEU CD2   HD23   sing N N 309 
LEU OXT   HXT    sing N N 310 
LYS N     CA     sing N N 311 
LYS N     H      sing N N 312 
LYS N     H2     sing N N 313 
LYS CA    C      sing N N 314 
LYS CA    CB     sing N N 315 
LYS CA    HA     sing N N 316 
LYS C     O      doub N N 317 
LYS C     OXT    sing N N 318 
LYS CB    CG     sing N N 319 
LYS CB    HB2    sing N N 320 
LYS CB    HB3    sing N N 321 
LYS CG    CD     sing N N 322 
LYS CG    HG2    sing N N 323 
LYS CG    HG3    sing N N 324 
LYS CD    CE     sing N N 325 
LYS CD    HD2    sing N N 326 
LYS CD    HD3    sing N N 327 
LYS CE    NZ     sing N N 328 
LYS CE    HE2    sing N N 329 
LYS CE    HE3    sing N N 330 
LYS NZ    HZ1    sing N N 331 
LYS NZ    HZ2    sing N N 332 
LYS NZ    HZ3    sing N N 333 
LYS OXT   HXT    sing N N 334 
MET N     CA     sing N N 335 
MET N     H      sing N N 336 
MET N     H2     sing N N 337 
MET CA    C      sing N N 338 
MET CA    CB     sing N N 339 
MET CA    HA     sing N N 340 
MET C     O      doub N N 341 
MET C     OXT    sing N N 342 
MET CB    CG     sing N N 343 
MET CB    HB2    sing N N 344 
MET CB    HB3    sing N N 345 
MET CG    SD     sing N N 346 
MET CG    HG2    sing N N 347 
MET CG    HG3    sing N N 348 
MET SD    CE     sing N N 349 
MET CE    HE1    sing N N 350 
MET CE    HE2    sing N N 351 
MET CE    HE3    sing N N 352 
MET OXT   HXT    sing N N 353 
PHE N     CA     sing N N 354 
PHE N     H      sing N N 355 
PHE N     H2     sing N N 356 
PHE CA    C      sing N N 357 
PHE CA    CB     sing N N 358 
PHE CA    HA     sing N N 359 
PHE C     O      doub N N 360 
PHE C     OXT    sing N N 361 
PHE CB    CG     sing N N 362 
PHE CB    HB2    sing N N 363 
PHE CB    HB3    sing N N 364 
PHE CG    CD1    doub Y N 365 
PHE CG    CD2    sing Y N 366 
PHE CD1   CE1    sing Y N 367 
PHE CD1   HD1    sing N N 368 
PHE CD2   CE2    doub Y N 369 
PHE CD2   HD2    sing N N 370 
PHE CE1   CZ     doub Y N 371 
PHE CE1   HE1    sing N N 372 
PHE CE2   CZ     sing Y N 373 
PHE CE2   HE2    sing N N 374 
PHE CZ    HZ     sing N N 375 
PHE OXT   HXT    sing N N 376 
PRO N     CA     sing N N 377 
PRO N     CD     sing N N 378 
PRO N     H      sing N N 379 
PRO CA    C      sing N N 380 
PRO CA    CB     sing N N 381 
PRO CA    HA     sing N N 382 
PRO C     O      doub N N 383 
PRO C     OXT    sing N N 384 
PRO CB    CG     sing N N 385 
PRO CB    HB2    sing N N 386 
PRO CB    HB3    sing N N 387 
PRO CG    CD     sing N N 388 
PRO CG    HG2    sing N N 389 
PRO CG    HG3    sing N N 390 
PRO CD    HD2    sing N N 391 
PRO CD    HD3    sing N N 392 
PRO OXT   HXT    sing N N 393 
SER N     CA     sing N N 394 
SER N     H      sing N N 395 
SER N     H2     sing N N 396 
SER CA    C      sing N N 397 
SER CA    CB     sing N N 398 
SER CA    HA     sing N N 399 
SER C     O      doub N N 400 
SER C     OXT    sing N N 401 
SER CB    OG     sing N N 402 
SER CB    HB2    sing N N 403 
SER CB    HB3    sing N N 404 
SER OG    HG     sing N N 405 
SER OXT   HXT    sing N N 406 
THR N     CA     sing N N 407 
THR N     H      sing N N 408 
THR N     H2     sing N N 409 
THR CA    C      sing N N 410 
THR CA    CB     sing N N 411 
THR CA    HA     sing N N 412 
THR C     O      doub N N 413 
THR C     OXT    sing N N 414 
THR CB    OG1    sing N N 415 
THR CB    CG2    sing N N 416 
THR CB    HB     sing N N 417 
THR OG1   HG1    sing N N 418 
THR CG2   HG21   sing N N 419 
THR CG2   HG22   sing N N 420 
THR CG2   HG23   sing N N 421 
THR OXT   HXT    sing N N 422 
TRP N     CA     sing N N 423 
TRP N     H      sing N N 424 
TRP N     H2     sing N N 425 
TRP CA    C      sing N N 426 
TRP CA    CB     sing N N 427 
TRP CA    HA     sing N N 428 
TRP C     O      doub N N 429 
TRP C     OXT    sing N N 430 
TRP CB    CG     sing N N 431 
TRP CB    HB2    sing N N 432 
TRP CB    HB3    sing N N 433 
TRP CG    CD1    doub Y N 434 
TRP CG    CD2    sing Y N 435 
TRP CD1   NE1    sing Y N 436 
TRP CD1   HD1    sing N N 437 
TRP CD2   CE2    doub Y N 438 
TRP CD2   CE3    sing Y N 439 
TRP NE1   CE2    sing Y N 440 
TRP NE1   HE1    sing N N 441 
TRP CE2   CZ2    sing Y N 442 
TRP CE3   CZ3    doub Y N 443 
TRP CE3   HE3    sing N N 444 
TRP CZ2   CH2    doub Y N 445 
TRP CZ2   HZ2    sing N N 446 
TRP CZ3   CH2    sing Y N 447 
TRP CZ3   HZ3    sing N N 448 
TRP CH2   HH2    sing N N 449 
TRP OXT   HXT    sing N N 450 
TYR N     CA     sing N N 451 
TYR N     H      sing N N 452 
TYR N     H2     sing N N 453 
TYR CA    C      sing N N 454 
TYR CA    CB     sing N N 455 
TYR CA    HA     sing N N 456 
TYR C     O      doub N N 457 
TYR C     OXT    sing N N 458 
TYR CB    CG     sing N N 459 
TYR CB    HB2    sing N N 460 
TYR CB    HB3    sing N N 461 
TYR CG    CD1    doub Y N 462 
TYR CG    CD2    sing Y N 463 
TYR CD1   CE1    sing Y N 464 
TYR CD1   HD1    sing N N 465 
TYR CD2   CE2    doub Y N 466 
TYR CD2   HD2    sing N N 467 
TYR CE1   CZ     doub Y N 468 
TYR CE1   HE1    sing N N 469 
TYR CE2   CZ     sing Y N 470 
TYR CE2   HE2    sing N N 471 
TYR CZ    OH     sing N N 472 
TYR OH    HH     sing N N 473 
TYR OXT   HXT    sing N N 474 
VAL N     CA     sing N N 475 
VAL N     H      sing N N 476 
VAL N     H2     sing N N 477 
VAL CA    C      sing N N 478 
VAL CA    CB     sing N N 479 
VAL CA    HA     sing N N 480 
VAL C     O      doub N N 481 
VAL C     OXT    sing N N 482 
VAL CB    CG1    sing N N 483 
VAL CB    CG2    sing N N 484 
VAL CB    HB     sing N N 485 
VAL CG1   HG11   sing N N 486 
VAL CG1   HG12   sing N N 487 
VAL CG1   HG13   sing N N 488 
VAL CG2   HG21   sing N N 489 
VAL CG2   HG22   sing N N 490 
VAL CG2   HG23   sing N N 491 
VAL OXT   HXT    sing N N 492 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZBU 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              
'Cryo-EM structure of nanodisc-reconstituted human MRP4 withE1202Q mutation (in complex with lapatinib)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?                       
'IMAGE ACQUISITION'             ? 2  1 ? 1 EPU    'Version 3.2.0.4776REL' 
MASKING                         ? 3  1 1 1 ?      ?                       
'CTF CORRECTION'                ? 4  1 ? ? ?      ?                       
'LAYERLINE INDEXING'            ? 5  1 1 1 ?      ?                       
'DIFFRACTION INDEXING'          ? 6  1 1 1 ?      ?                       
'MODEL FITTING'                 ? 7  1 1 ? ?      ?                       
OTHER                           ? 8  1 1 1 ?      ?                       
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX 1.20.1-4487             
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?                       
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?                       
CLASSIFICATION                  ? 12 1 ? ? ?      ?                       
RECONSTRUCTION                  ? 13 1 ? ? ?      ?                       
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?                       
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?                       
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?                       
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?                       
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?                       
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?                       
# 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Ministry of Science and Technology (MoST, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2021YFA0909500 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZBU 
_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  
CL 
F  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . LYS A 1 20   ? 83.35513  84.86044  116.35070 1.000 120.19412 ? 9    LYS A N     1 
ATOM   2    C  CA    . LYS A 1 20   ? 83.82611  85.78549  115.32627 1.000 119.68670 ? 9    LYS A CA    1 
ATOM   3    C  C     . LYS A 1 20   ? 84.63401  85.05905  114.25704 1.000 120.14695 ? 9    LYS A C     1 
ATOM   4    O  O     . LYS A 1 20   ? 85.85399  85.20307  114.19689 1.000 122.05913 ? 9    LYS A O     1 
ATOM   5    C  CB    . LYS A 1 20   ? 84.67723  86.88949  115.95351 1.000 119.81994 ? 9    LYS A CB    1 
ATOM   6    C  CG    . LYS A 1 20   ? 83.96526  87.71184  117.00989 1.000 120.18776 ? 9    LYS A CG    1 
ATOM   7    C  CD    . LYS A 1 20   ? 84.90893  88.73447  117.61941 1.000 120.06305 ? 9    LYS A CD    1 
ATOM   8    C  CE    . LYS A 1 20   ? 85.99476  88.05723  118.43930 1.000 120.13057 ? 9    LYS A CE    1 
ATOM   9    N  NZ    . LYS A 1 20   ? 86.83156  89.04216  119.17639 1.000 118.49030 ? 9    LYS A NZ    1 
ATOM   10   N  N     . PRO A 1 21   ? 83.96005  84.27982  113.41590 1.000 113.91984 ? 10   PRO A N     1 
ATOM   11   C  CA    . PRO A 1 21   ? 84.67674  83.52487  112.38360 1.000 112.42736 ? 10   PRO A CA    1 
ATOM   12   C  C     . PRO A 1 21   ? 85.34448  84.44861  111.37846 1.000 111.27285 ? 10   PRO A C     1 
ATOM   13   O  O     . PRO A 1 21   ? 84.87017  85.55210  111.09980 1.000 111.73633 ? 10   PRO A O     1 
ATOM   14   C  CB    . PRO A 1 21   ? 83.57485  82.68708  111.72554 1.000 113.31438 ? 10   PRO A CB    1 
ATOM   15   C  CG    . PRO A 1 21   ? 82.31685  83.44003  111.99574 1.000 114.05976 ? 10   PRO A CG    1 
ATOM   16   C  CD    . PRO A 1 21   ? 82.50178  84.09280  113.33233 1.000 113.48450 ? 10   PRO A CD    1 
ATOM   17   N  N     . ASN A 1 22   ? 86.46481  83.98063  110.83318 1.000 92.28526  ? 11   ASN A N     1 
ATOM   18   C  CA    . ASN A 1 22   ? 87.24040  84.77026  109.88648 1.000 93.26730  ? 11   ASN A CA    1 
ATOM   19   C  C     . ASN A 1 22   ? 86.66232  84.60933  108.48669 1.000 97.62597  ? 11   ASN A C     1 
ATOM   20   O  O     . ASN A 1 22   ? 86.67420  83.49217  107.95015 1.000 97.25424  ? 11   ASN A O     1 
ATOM   21   C  CB    . ASN A 1 22   ? 88.69522  84.33771  109.89902 1.000 91.13913  ? 11   ASN A CB    1 
ATOM   22   C  CG    . ASN A 1 22   ? 89.61811  85.38332  109.31991 1.000 88.50423  ? 11   ASN A CG    1 
ATOM   23   O  OD1   . ASN A 1 22   ? 89.53309  85.71598  108.14311 1.000 91.77583  ? 11   ASN A OD1   1 
ATOM   24   N  ND2   . ASN A 1 22   ? 90.51736  85.89741  110.14196 1.000 89.94774  ? 11   ASN A ND2   1 
ATOM   25   N  N     . PRO A 1 23   ? 86.16470  85.67857  107.85816 1.000 93.31704  ? 12   PRO A N     1 
ATOM   26   C  CA    . PRO A 1 23   ? 85.60190  85.53625  106.50545 1.000 91.73827  ? 12   PRO A CA    1 
ATOM   27   C  C     . PRO A 1 23   ? 86.60321  85.04423  105.47819 1.000 92.69798  ? 12   PRO A C     1 
ATOM   28   O  O     . PRO A 1 23   ? 86.20364  84.39735  104.50213 1.000 95.59312  ? 12   PRO A O     1 
ATOM   29   C  CB    . PRO A 1 23   ? 85.10833  86.95259  106.18197 1.000 89.42624  ? 12   PRO A CB    1 
ATOM   30   C  CG    . PRO A 1 23   ? 85.87899  87.84233  107.08785 1.000 87.41285  ? 12   PRO A CG    1 
ATOM   31   C  CD    . PRO A 1 23   ? 86.08093  87.06298  108.34580 1.000 90.49982  ? 12   PRO A CD    1 
ATOM   32   N  N     . LEU A 1 24   ? 87.89643  85.31040  105.67451 1.000 87.85705  ? 13   LEU A N     1 
ATOM   33   C  CA    . LEU A 1 24   ? 88.90465  84.81467  104.74545 1.000 89.42575  ? 13   LEU A CA    1 
ATOM   34   C  C     . LEU A 1 24   ? 88.95239  83.29255  104.72254 1.000 96.17703  ? 13   LEU A C     1 
ATOM   35   O  O     . LEU A 1 24   ? 89.53051  82.71210  103.79794 1.000 99.25439  ? 13   LEU A O     1 
ATOM   36   C  CB    . LEU A 1 24   ? 90.27524  85.39605  105.10412 1.000 86.42057  ? 13   LEU A CB    1 
ATOM   37   C  CG    . LEU A 1 24   ? 91.50633  85.01271  104.28116 1.000 86.05453  ? 13   LEU A CG    1 
ATOM   38   C  CD1   . LEU A 1 24   ? 91.28114  85.29573  102.82019 1.000 88.36207  ? 13   LEU A CD1   1 
ATOM   39   C  CD2   . LEU A 1 24   ? 92.72477  85.76134  104.77122 1.000 88.26720  ? 13   LEU A CD2   1 
ATOM   40   N  N     . GLN A 1 25   ? 88.34923  82.62986  105.71148 1.000 114.35967 ? 14   GLN A N     1 
ATOM   41   C  CA    . GLN A 1 25   ? 88.28192  81.17475  105.68790 1.000 114.97282 ? 14   GLN A CA    1 
ATOM   42   C  C     . GLN A 1 25   ? 87.25792  80.65368  104.68714 1.000 117.26467 ? 14   GLN A C     1 
ATOM   43   O  O     . GLN A 1 25   ? 87.32662  79.48012  104.30850 1.000 117.75736 ? 14   GLN A O     1 
ATOM   44   C  CB    . GLN A 1 25   ? 87.95859  80.64101  107.08356 1.000 114.86817 ? 14   GLN A CB    1 
ATOM   45   C  CG    . GLN A 1 25   ? 89.13134  80.68284  108.04743 1.000 118.02228 ? 14   GLN A CG    1 
ATOM   46   C  CD    . GLN A 1 25   ? 89.27648  79.40576  108.84728 1.000 119.24578 ? 14   GLN A CD    1 
ATOM   47   O  OE1   . GLN A 1 25   ? 88.28963  78.83166  109.30550 1.000 118.29583 ? 14   GLN A OE1   1 
ATOM   48   N  NE2   . GLN A 1 25   ? 90.51250  78.95363  109.02070 1.000 118.50853 ? 14   GLN A NE2   1 
ATOM   49   N  N     . ASP A 1 26   ? 86.32029  81.49040  104.24620 1.000 125.65422 ? 15   ASP A N     1 
ATOM   50   C  CA    . ASP A 1 26   ? 85.21385  81.06804  103.38854 1.000 124.67824 ? 15   ASP A CA    1 
ATOM   51   C  C     . ASP A 1 26   ? 85.13405  81.93678  102.13990 1.000 125.01757 ? 15   ASP A C     1 
ATOM   52   O  O     . ASP A 1 26   ? 84.07259  82.44337  101.77199 1.000 127.55571 ? 15   ASP A O     1 
ATOM   53   C  CB    . ASP A 1 26   ? 83.89150  81.10783  104.14727 1.000 124.34464 ? 15   ASP A CB    1 
ATOM   54   C  CG    . ASP A 1 26   ? 83.89443  80.21394  105.36766 1.000 125.91551 ? 15   ASP A CG    1 
ATOM   55   O  OD1   . ASP A 1 26   ? 84.59329  79.17947  105.34634 1.000 127.56288 ? 15   ASP A OD1   1 
ATOM   56   O  OD2   . ASP A 1 26   ? 83.19814  80.54608  106.34947 1.000 126.62131 ? 15   ASP A OD2   1 
ATOM   57   N  N     . ALA A 1 27   ? 86.26485  82.12345  101.46602 1.000 97.54667  ? 16   ALA A N     1 
ATOM   58   C  CA    . ALA A 1 27   ? 86.33577  82.98211  100.29513 1.000 96.33708  ? 16   ALA A CA    1 
ATOM   59   C  C     . ALA A 1 27   ? 86.80584  82.19474  99.08003  1.000 98.45450  ? 16   ALA A C     1 
ATOM   60   O  O     . ALA A 1 27   ? 87.62763  81.28145  99.19134  1.000 102.06422 ? 16   ALA A O     1 
ATOM   61   C  CB    . ALA A 1 27   ? 87.27342  84.16561  100.53774 1.000 93.53116  ? 16   ALA A CB    1 
ATOM   62   N  N     . ASN A 1 28   ? 86.28215  82.56946  97.91429  1.000 91.02006  ? 17   ASN A N     1 
ATOM   63   C  CA    . ASN A 1 28   ? 86.66238  81.95703  96.64774  1.000 87.36247  ? 17   ASN A CA    1 
ATOM   64   C  C     . ASN A 1 28   ? 88.01188  82.51526  96.20473  1.000 87.21016  ? 17   ASN A C     1 
ATOM   65   O  O     . ASN A 1 28   ? 88.76095  83.09263  96.99591  1.000 90.79401  ? 17   ASN A O     1 
ATOM   66   C  CB    . ASN A 1 28   ? 85.58459  82.19930  95.59723  1.000 85.94907  ? 17   ASN A CB    1 
ATOM   67   C  CG    . ASN A 1 28   ? 84.19801  82.27097  96.19392  1.000 90.06037  ? 17   ASN A CG    1 
ATOM   68   O  OD1   . ASN A 1 28   ? 83.69835  81.29407  96.75063  1.000 93.71826  ? 17   ASN A OD1   1 
ATOM   69   N  ND2   . ASN A 1 28   ? 83.56572  83.43279  96.08223  1.000 86.38043  ? 17   ASN A ND2   1 
ATOM   70   N  N     . LEU A 1 29   ? 88.35463  82.32879  94.93112  1.000 77.64063  ? 18   LEU A N     1 
ATOM   71   C  CA    . LEU A 1 29   ? 89.54344  82.97654  94.39074  1.000 78.00334  ? 18   LEU A CA    1 
ATOM   72   C  C     . LEU A 1 29   ? 89.21736  84.31060  93.72955  1.000 78.14655  ? 18   LEU A C     1 
ATOM   73   O  O     . LEU A 1 29   ? 89.96037  85.28443  93.89922  1.000 76.40413  ? 18   LEU A O     1 
ATOM   74   C  CB    . LEU A 1 29   ? 90.24845  82.05506  93.39594  1.000 75.44146  ? 18   LEU A CB    1 
ATOM   75   C  CG    . LEU A 1 29   ? 91.66112  82.49705  93.01846  1.000 72.60560  ? 18   LEU A CG    1 
ATOM   76   C  CD1   . LEU A 1 29   ? 92.41681  82.95271  94.24541  1.000 74.59622  ? 18   LEU A CD1   1 
ATOM   77   C  CD2   . LEU A 1 29   ? 92.40570  81.37436  92.33094  1.000 76.35052  ? 18   LEU A CD2   1 
ATOM   78   N  N     . CYS A 1 30   ? 88.11343  84.37919  92.98332  1.000 77.28009  ? 19   CYS A N     1 
ATOM   79   C  CA    . CYS A 1 30   ? 87.67355  85.64411  92.40847  1.000 79.01434  ? 19   CYS A CA    1 
ATOM   80   C  C     . CYS A 1 30   ? 87.18058  86.62231  93.46283  1.000 80.15128  ? 19   CYS A C     1 
ATOM   81   O  O     . CYS A 1 30   ? 86.95040  87.79148  93.13934  1.000 79.97612  ? 19   CYS A O     1 
ATOM   82   C  CB    . CYS A 1 30   ? 86.57516  85.40568  91.37215  1.000 77.76053  ? 19   CYS A CB    1 
ATOM   83   S  SG    . CYS A 1 30   ? 87.19000  84.99962  89.72243  1.000 83.68475  ? 19   CYS A SG    1 
ATOM   84   N  N     . SER A 1 31   ? 86.98999  86.17055  94.70032  1.000 74.84500  ? 20   SER A N     1 
ATOM   85   C  CA    . SER A 1 31   ? 86.72127  87.06440  95.81473  1.000 71.57338  ? 20   SER A CA    1 
ATOM   86   C  C     . SER A 1 31   ? 87.95804  87.34587  96.64986  1.000 67.21733  ? 20   SER A C     1 
ATOM   87   O  O     . SER A 1 31   ? 87.99188  88.35519  97.35874  1.000 71.66845  ? 20   SER A O     1 
ATOM   88   C  CB    . SER A 1 31   ? 85.62809  86.48073  96.71613  1.000 74.33278  ? 20   SER A CB    1 
ATOM   89   O  OG    . SER A 1 31   ? 85.58712  87.14782  97.96306  1.000 75.06247  ? 20   SER A OG    1 
ATOM   90   N  N     . ARG A 1 32   ? 88.96548  86.48268  96.58346  1.000 67.31191  ? 21   ARG A N     1 
ATOM   91   C  CA    . ARG A 1 32   ? 90.20893  86.70741  97.29963  1.000 68.31763  ? 21   ARG A CA    1 
ATOM   92   C  C     . ARG A 1 32   ? 91.21163  87.52729  96.50709  1.000 74.62783  ? 21   ARG A C     1 
ATOM   93   O  O     . ARG A 1 32   ? 92.19547  87.99567  97.08767  1.000 79.93109  ? 21   ARG A O     1 
ATOM   94   C  CB    . ARG A 1 32   ? 90.85409  85.37343  97.68140  1.000 73.56492  ? 21   ARG A CB    1 
ATOM   95   C  CG    . ARG A 1 32   ? 90.48491  84.87248  99.06046  1.000 75.32867  ? 21   ARG A CG    1 
ATOM   96   C  CD    . ARG A 1 32   ? 91.45631  83.81060  99.53093  1.000 74.31104  ? 21   ARG A CD    1 
ATOM   97   N  NE    . ARG A 1 32   ? 91.55735  82.70624  98.58818  1.000 73.48930  ? 21   ARG A NE    1 
ATOM   98   C  CZ    . ARG A 1 32   ? 91.22083  81.45622  98.86984  1.000 79.65762  ? 21   ARG A CZ    1 
ATOM   99   N  NH1   . ARG A 1 32   ? 90.76012  81.11759  100.06194 1.000 79.49660  ? 21   ARG A NH1   1 
ATOM   100  N  NH2   . ARG A 1 32   ? 91.35281  80.52178  97.93348  1.000 78.37749  ? 21   ARG A NH2   1 
ATOM   101  N  N     . VAL A 1 33   ? 91.00697  87.69448  95.19860  1.000 70.44170  ? 22   VAL A N     1 
ATOM   102  C  CA    . VAL A 1 33   ? 91.89490  88.56450  94.43225  1.000 68.10922  ? 22   VAL A CA    1 
ATOM   103  C  C     . VAL A 1 33   ? 91.39931  90.00304  94.40947  1.000 69.01461  ? 22   VAL A C     1 
ATOM   104  O  O     . VAL A 1 33   ? 92.18484  90.91576  94.13001  1.000 66.10332  ? 22   VAL A O     1 
ATOM   105  C  CB    . VAL A 1 33   ? 92.07952  88.05830  92.99277  1.000 66.28306  ? 22   VAL A CB    1 
ATOM   106  C  CG1   . VAL A 1 33   ? 92.74816  86.70252  92.99470  1.000 70.68645  ? 22   VAL A CG1   1 
ATOM   107  C  CG2   . VAL A 1 33   ? 90.75055  87.99374  92.27717  1.000 71.28910  ? 22   VAL A CG2   1 
ATOM   108  N  N     . PHE A 1 34   ? 90.11870  90.22947  94.69540  1.000 72.75430  ? 23   PHE A N     1 
ATOM   109  C  CA    . PHE A 1 34   ? 89.55002  91.56550  94.77964  1.000 70.23190  ? 23   PHE A CA    1 
ATOM   110  C  C     . PHE A 1 34   ? 89.26891  91.99696  96.20926  1.000 74.93783  ? 23   PHE A C     1 
ATOM   111  O  O     . PHE A 1 34   ? 88.73445  93.09064  96.41312  1.000 78.61649  ? 23   PHE A O     1 
ATOM   112  C  CB    . PHE A 1 34   ? 88.25261  91.64526  93.96855  1.000 67.39506  ? 23   PHE A CB    1 
ATOM   113  C  CG    . PHE A 1 34   ? 88.45560  91.54981  92.48961  1.000 70.35707  ? 23   PHE A CG    1 
ATOM   114  C  CD1   . PHE A 1 34   ? 89.15659  92.52522  91.81033  1.000 72.06813  ? 23   PHE A CD1   1 
ATOM   115  C  CD2   . PHE A 1 34   ? 87.93941  90.48623  91.77598  1.000 74.94470  ? 23   PHE A CD2   1 
ATOM   116  C  CE1   . PHE A 1 34   ? 89.34323  92.43773  90.44970  1.000 73.71746  ? 23   PHE A CE1   1 
ATOM   117  C  CE2   . PHE A 1 34   ? 88.12358  90.39562  90.41524  1.000 73.43654  ? 23   PHE A CE2   1 
ATOM   118  C  CZ    . PHE A 1 34   ? 88.82623  91.37217  89.75254  1.000 72.17238  ? 23   PHE A CZ    1 
ATOM   119  N  N     . PHE A 1 35   ? 89.60666  91.17081  97.19597  1.000 81.13659  ? 24   PHE A N     1 
ATOM   120  C  CA    . PHE A 1 35   ? 89.31846  91.43905  98.60170  1.000 75.90423  ? 24   PHE A CA    1 
ATOM   121  C  C     . PHE A 1 35   ? 87.84002  91.76618  98.79658  1.000 79.86145  ? 24   PHE A C     1 
ATOM   122  O  O     . PHE A 1 35   ? 87.46785  92.81021  99.32825  1.000 83.57129  ? 24   PHE A O     1 
ATOM   123  C  CB    . PHE A 1 35   ? 90.20800  92.55931  99.13908  1.000 73.84417  ? 24   PHE A CB    1 
ATOM   124  C  CG    . PHE A 1 35   ? 91.66170  92.20660  99.18692  1.000 73.14040  ? 24   PHE A CG    1 
ATOM   125  C  CD1   . PHE A 1 35   ? 92.19421  91.56411  100.28249 1.000 79.51312  ? 24   PHE A CD1   1 
ATOM   126  C  CD2   . PHE A 1 35   ? 92.49599  92.51687  98.13732  1.000 77.79424  ? 24   PHE A CD2   1 
ATOM   127  C  CE1   . PHE A 1 35   ? 93.52749  91.24126  100.32927 1.000 76.81603  ? 24   PHE A CE1   1 
ATOM   128  C  CE2   . PHE A 1 35   ? 93.82889  92.19637  98.18439  1.000 77.67130  ? 24   PHE A CE2   1 
ATOM   129  C  CZ    . PHE A 1 35   ? 94.34267  91.55974  99.28271  1.000 74.87396  ? 24   PHE A CZ    1 
ATOM   130  N  N     . TRP A 1 36   ? 86.99207  90.84509  98.34567  1.000 75.03825  ? 25   TRP A N     1 
ATOM   131  C  CA    . TRP A 1 36   ? 85.55355  91.07071  98.37129  1.000 74.85314  ? 25   TRP A CA    1 
ATOM   132  C  C     . TRP A 1 36   ? 84.91557  90.74800  99.71604  1.000 75.93724  ? 25   TRP A C     1 
ATOM   133  O  O     . TRP A 1 36   ? 83.70592  90.94534  99.86917  1.000 78.70015  ? 25   TRP A O     1 
ATOM   134  C  CB    . TRP A 1 36   ? 84.87421  90.25037  97.27241  1.000 74.80675  ? 25   TRP A CB    1 
ATOM   135  C  CG    . TRP A 1 36   ? 83.48779  90.71358  96.93649  1.000 75.36256  ? 25   TRP A CG    1 
ATOM   136  C  CD1   . TRP A 1 36   ? 82.31761  90.12100  97.30368  1.000 77.12694  ? 25   TRP A CD1   1 
ATOM   137  C  CD2   . TRP A 1 36   ? 83.12844  91.86579  96.16711  1.000 74.89688  ? 25   TRP A CD2   1 
ATOM   138  N  NE1   . TRP A 1 36   ? 81.25158  90.83086  96.81177  1.000 77.48584  ? 25   TRP A NE1   1 
ATOM   139  C  CE2   . TRP A 1 36   ? 81.72300  91.90722  96.10976  1.000 74.71488  ? 25   TRP A CE2   1 
ATOM   140  C  CE3   . TRP A 1 36   ? 83.85829  92.86523  95.52095  1.000 76.55946  ? 25   TRP A CE3   1 
ATOM   141  C  CZ2   . TRP A 1 36   ? 81.03390  92.90664  95.43424  1.000 75.43380  ? 25   TRP A CZ2   1 
ATOM   142  C  CZ3   . TRP A 1 36   ? 83.17242  93.85662  94.85098  1.000 76.05454  ? 25   TRP A CZ3   1 
ATOM   143  C  CH2   . TRP A 1 36   ? 81.77463  93.87058  94.81247  1.000 76.00867  ? 25   TRP A CH2   1 
ATOM   144  N  N     . TRP A 1 37   ? 85.68084  90.26357  100.69007 1.000 74.46718  ? 26   TRP A N     1 
ATOM   145  C  CA    . TRP A 1 37   ? 85.11806  89.92933  101.99070 1.000 73.14572  ? 26   TRP A CA    1 
ATOM   146  C  C     . TRP A 1 37   ? 85.15553  91.08403  102.98460 1.000 75.99980  ? 26   TRP A C     1 
ATOM   147  O  O     . TRP A 1 37   ? 84.56823  90.96540  104.06375 1.000 77.93680  ? 26   TRP A O     1 
ATOM   148  C  CB    . TRP A 1 37   ? 85.84859  88.72244  102.58648 1.000 74.55133  ? 26   TRP A CB    1 
ATOM   149  C  CG    . TRP A 1 37   ? 87.29618  88.64925  102.22250 1.000 74.26966  ? 26   TRP A CG    1 
ATOM   150  C  CD1   . TRP A 1 37   ? 87.82872  88.07694  101.11144 1.000 76.11074  ? 26   TRP A CD1   1 
ATOM   151  C  CD2   . TRP A 1 37   ? 88.39872  89.15672  102.97925 1.000 73.82530  ? 26   TRP A CD2   1 
ATOM   152  N  NE1   . TRP A 1 37   ? 89.19337  88.19993  101.12249 1.000 78.09058  ? 26   TRP A NE1   1 
ATOM   153  C  CE2   . TRP A 1 37   ? 89.56816  88.86110  102.26006 1.000 74.22855  ? 26   TRP A CE2   1 
ATOM   154  C  CE3   . TRP A 1 37   ? 88.50924  89.83563  104.19359 1.000 72.63706  ? 26   TRP A CE3   1 
ATOM   155  C  CZ2   . TRP A 1 37   ? 90.82954  89.21772  102.71282 1.000 73.91615  ? 26   TRP A CZ2   1 
ATOM   156  C  CZ3   . TRP A 1 37   ? 89.76158  90.18909  104.64017 1.000 70.23843  ? 26   TRP A CZ3   1 
ATOM   157  C  CH2   . TRP A 1 37   ? 90.90476  89.88004  103.90278 1.000 71.73490  ? 26   TRP A CH2   1 
ATOM   158  N  N     . LEU A 1 38   ? 85.81186  92.19233  102.65184 1.000 67.87780  ? 27   LEU A N     1 
ATOM   159  C  CA    . LEU A 1 38   ? 85.94972  93.32383  103.55927 1.000 65.40196  ? 27   LEU A CA    1 
ATOM   160  C  C     . LEU A 1 38   ? 84.79012  94.30356  103.47287 1.000 66.42073  ? 27   LEU A C     1 
ATOM   161  O  O     . LEU A 1 38   ? 84.75085  95.26918  104.24681 1.000 70.10762  ? 27   LEU A O     1 
ATOM   162  C  CB    . LEU A 1 38   ? 87.25537  94.06169  103.27718 1.000 66.44117  ? 27   LEU A CB    1 
ATOM   163  C  CG    . LEU A 1 38   ? 88.45285  93.55213  104.06460 1.000 66.85554  ? 27   LEU A CG    1 
ATOM   164  C  CD1   . LEU A 1 38   ? 89.71169  94.26659  103.63495 1.000 65.38800  ? 27   LEU A CD1   1 
ATOM   165  C  CD2   . LEU A 1 38   ? 88.20286  93.75297  105.53394 1.000 65.86051  ? 27   LEU A CD2   1 
ATOM   166  N  N     . ASN A 1 39   ? 83.86049  94.08655  102.54750 1.000 62.03545  ? 28   ASN A N     1 
ATOM   167  C  CA    . ASN A 1 39   ? 82.73721  95.00485  102.39890 1.000 65.62279  ? 28   ASN A CA    1 
ATOM   168  C  C     . ASN A 1 39   ? 81.89636  95.14626  103.66238 1.000 68.77542  ? 28   ASN A C     1 
ATOM   169  O  O     . ASN A 1 39   ? 81.51991  96.28630  103.98656 1.000 69.27882  ? 28   ASN A O     1 
ATOM   170  C  CB    . ASN A 1 39   ? 81.87609  94.56706  101.20953 1.000 64.36379  ? 28   ASN A CB    1 
ATOM   171  C  CG    . ASN A 1 39   ? 82.67554  94.44481  99.93388  1.000 66.14341  ? 28   ASN A CG    1 
ATOM   172  O  OD1   . ASN A 1 39   ? 83.73979  95.04525  99.79670  1.000 64.50820  ? 28   ASN A OD1   1 
ATOM   173  N  ND2   . ASN A 1 39   ? 82.17178  93.65759  98.99336  1.000 66.63348  ? 28   ASN A ND2   1 
ATOM   174  N  N     . PRO A 1 40   ? 81.53779  94.07912  104.38937 1.000 67.56665  ? 29   PRO A N     1 
ATOM   175  C  CA    . PRO A 1 40   ? 80.79829  94.29544  105.64419 1.000 65.81090  ? 29   PRO A CA    1 
ATOM   176  C  C     . PRO A 1 40   ? 81.55184  95.14873  106.64879 1.000 65.41024  ? 29   PRO A C     1 
ATOM   177  O  O     . PRO A 1 40   ? 80.94997  96.02494  107.28615 1.000 69.28728  ? 29   PRO A O     1 
ATOM   178  C  CB    . PRO A 1 40   ? 80.57206  92.86919  106.16353 1.000 64.44871  ? 29   PRO A CB    1 
ATOM   179  C  CG    . PRO A 1 40   ? 80.62594  92.01802  104.95509 1.000 67.48180  ? 29   PRO A CG    1 
ATOM   180  C  CD    . PRO A 1 40   ? 81.66031  92.64356  104.07908 1.000 66.41644  ? 29   PRO A CD    1 
ATOM   181  N  N     . LEU A 1 41   ? 82.85991  94.92697  106.80213 1.000 67.98717  ? 30   LEU A N     1 
ATOM   182  C  CA    . LEU A 1 41   ? 83.62716  95.73593  107.74189 1.000 70.43751  ? 30   LEU A CA    1 
ATOM   183  C  C     . LEU A 1 41   ? 83.64331  97.19390  107.31880 1.000 70.59150  ? 30   LEU A C     1 
ATOM   184  O  O     . LEU A 1 41   ? 83.49061  98.08876  108.15633 1.000 73.23888  ? 30   LEU A O     1 
ATOM   185  C  CB    . LEU A 1 41   ? 85.05641  95.21340  107.87047 1.000 72.21006  ? 30   LEU A CB    1 
ATOM   186  C  CG    . LEU A 1 41   ? 85.99857  96.19363  108.57409 1.000 68.89181  ? 30   LEU A CG    1 
ATOM   187  C  CD1   . LEU A 1 41   ? 85.73384  96.18605  110.06395 1.000 70.38755  ? 30   LEU A CD1   1 
ATOM   188  C  CD2   . LEU A 1 41   ? 87.45196  95.88354  108.29022 1.000 67.58131  ? 30   LEU A CD2   1 
ATOM   189  N  N     . PHE A 1 42   ? 83.83150  97.45562  106.02542 1.000 75.55533  ? 31   PHE A N     1 
ATOM   190  C  CA    . PHE A 1 42   ? 83.85322  98.84176  105.57503 1.000 76.29053  ? 31   PHE A CA    1 
ATOM   191  C  C     . PHE A 1 42   ? 82.49269  99.50158  105.76016 1.000 80.52255  ? 31   PHE A C     1 
ATOM   192  O  O     . PHE A 1 42   ? 82.41376  100.67769 106.13290 1.000 84.94435  ? 31   PHE A O     1 
ATOM   193  C  CB    . PHE A 1 42   ? 84.31152  98.91722  104.12326 1.000 73.28492  ? 31   PHE A CB    1 
ATOM   194  C  CG    . PHE A 1 42   ? 85.77371  99.19067  103.97566 1.000 68.84476  ? 31   PHE A CG    1 
ATOM   195  C  CD1   . PHE A 1 42   ? 86.30374  100.39657 104.37001 1.000 72.28992  ? 31   PHE A CD1   1 
ATOM   196  C  CD2   . PHE A 1 42   ? 86.61913  98.23982  103.45304 1.000 70.92720  ? 31   PHE A CD2   1 
ATOM   197  C  CE1   . PHE A 1 42   ? 87.64597  100.64867 104.23831 1.000 70.53591  ? 31   PHE A CE1   1 
ATOM   198  C  CE2   . PHE A 1 42   ? 87.96197  98.49026  103.32116 1.000 70.48461  ? 31   PHE A CE2   1 
ATOM   199  C  CZ    . PHE A 1 42   ? 88.47498  99.69427  103.71403 1.000 69.45818  ? 31   PHE A CZ    1 
ATOM   200  N  N     . LYS A 1 43   ? 81.41014  98.75788  105.52478 1.000 78.01279  ? 32   LYS A N     1 
ATOM   201  C  CA    . LYS A 1 43   ? 80.07722  99.30906  105.74661 1.000 78.82240  ? 32   LYS A CA    1 
ATOM   202  C  C     . LYS A 1 43   ? 79.86249  99.66018  107.21374 1.000 77.87641  ? 32   LYS A C     1 
ATOM   203  O  O     . LYS A 1 43   ? 79.34782  100.73990 107.53696 1.000 79.76800  ? 32   LYS A O     1 
ATOM   204  C  CB    . LYS A 1 43   ? 79.01950  98.31398  105.27180 1.000 78.13449  ? 32   LYS A CB    1 
ATOM   205  C  CG    . LYS A 1 43   ? 77.61151  98.87346  105.23407 1.000 79.79669  ? 32   LYS A CG    1 
ATOM   206  C  CD    . LYS A 1 43   ? 76.69632  97.99954  104.39381 1.000 78.73303  ? 32   LYS A CD    1 
ATOM   207  C  CE    . LYS A 1 43   ? 75.25584  98.47285  104.47797 1.000 78.44202  ? 32   LYS A CE    1 
ATOM   208  N  NZ    . LYS A 1 43   ? 74.48342  98.10532  103.26096 1.000 78.95366  ? 32   LYS A NZ    1 
ATOM   209  N  N     . ILE A 1 44   ? 80.26199  98.76314  108.11763 1.000 78.02680  ? 33   ILE A N     1 
ATOM   210  C  CA    . ILE A 1 44   ? 80.09072  99.02207  109.54476 1.000 77.51331  ? 33   ILE A CA    1 
ATOM   211  C  C     . ILE A 1 44   ? 80.93470  100.21483 109.97501 1.000 78.72373  ? 33   ILE A C     1 
ATOM   212  O  O     . ILE A 1 44   ? 80.48646  101.06366 110.75484 1.000 81.15204  ? 33   ILE A O     1 
ATOM   213  C  CB    . ILE A 1 44   ? 80.42595  97.76057  110.36066 1.000 79.02436  ? 33   ILE A CB    1 
ATOM   214  C  CG1   . ILE A 1 44   ? 79.36744  96.68262  110.12977 1.000 80.82104  ? 33   ILE A CG1   1 
ATOM   215  C  CG2   . ILE A 1 44   ? 80.51210  98.08742  111.83403 1.000 78.66307  ? 33   ILE A CG2   1 
ATOM   216  C  CD1   . ILE A 1 44   ? 79.76710  95.32056  110.64084 1.000 80.91515  ? 33   ILE A CD1   1 
ATOM   217  N  N     . GLY A 1 45   ? 82.16781  100.30009 109.47487 1.000 83.99381  ? 34   GLY A N     1 
ATOM   218  C  CA    . GLY A 1 45   ? 83.02004  101.42665 109.80947 1.000 84.43963  ? 34   GLY A CA    1 
ATOM   219  C  C     . GLY A 1 45   ? 82.49915  102.74794 109.28605 1.000 83.56496  ? 34   GLY A C     1 
ATOM   220  O  O     . GLY A 1 45   ? 82.68511  103.78805 109.92348 1.000 84.82364  ? 34   GLY A O     1 
ATOM   221  N  N     . HIS A 1 46   ? 81.86450  102.73621 108.11393 1.000 82.93400  ? 35   HIS A N     1 
ATOM   222  C  CA    . HIS A 1 46   ? 81.24378  103.95505 107.60894 1.000 85.02114  ? 35   HIS A CA    1 
ATOM   223  C  C     . HIS A 1 46   ? 80.03676  104.34743 108.45129 1.000 85.84661  ? 35   HIS A C     1 
ATOM   224  O  O     . HIS A 1 46   ? 79.81559  105.53521 108.71227 1.000 84.63579  ? 35   HIS A O     1 
ATOM   225  C  CB    . HIS A 1 46   ? 80.84585  103.77120 106.14603 1.000 83.06872  ? 35   HIS A CB    1 
ATOM   226  C  CG    . HIS A 1 46   ? 79.84160  104.76867 105.65964 1.000 83.91834  ? 35   HIS A CG    1 
ATOM   227  N  ND1   . HIS A 1 46   ? 80.19302  106.03128 105.23448 1.000 82.48879  ? 35   HIS A ND1   1 
ATOM   228  C  CD2   . HIS A 1 46   ? 78.49719  104.68587 105.52193 1.000 84.96583  ? 35   HIS A CD2   1 
ATOM   229  C  CE1   . HIS A 1 46   ? 79.10807  106.68503 104.86022 1.000 83.65069  ? 35   HIS A CE1   1 
ATOM   230  N  NE2   . HIS A 1 46   ? 78.06560  105.89097 105.02441 1.000 86.27664  ? 35   HIS A NE2   1 
ATOM   231  N  N     . LYS A 1 47   ? 79.24343  103.36568 108.88541 1.000 101.76119 ? 36   LYS A N     1 
ATOM   232  C  CA    . LYS A 1 47   ? 78.05407  103.68189 109.67216 1.000 102.33864 ? 36   LYS A CA    1 
ATOM   233  C  C     . LYS A 1 47   ? 78.42103  104.21770 111.05223 1.000 104.36125 ? 36   LYS A C     1 
ATOM   234  O  O     . LYS A 1 47   ? 77.89592  105.24910 111.48632 1.000 104.63940 ? 36   LYS A O     1 
ATOM   235  C  CB    . LYS A 1 47   ? 77.16093  102.44944 109.80098 1.000 103.80341 ? 36   LYS A CB    1 
ATOM   236  C  CG    . LYS A 1 47   ? 76.08177  102.58919 110.86232 1.000 103.49947 ? 36   LYS A CG    1 
ATOM   237  C  CD    . LYS A 1 47   ? 75.91043  101.30436 111.65373 1.000 103.34085 ? 36   LYS A CD    1 
ATOM   238  C  CE    . LYS A 1 47   ? 74.64583  101.33832 112.49677 1.000 103.97456 ? 36   LYS A CE    1 
ATOM   239  N  NZ    . LYS A 1 47   ? 74.74147  102.32262 113.60954 1.000 105.52138 ? 36   LYS A NZ    1 
ATOM   240  N  N     . ARG A 1 48   ? 79.32192  103.53303 111.75766 1.000 103.79015 ? 37   ARG A N     1 
ATOM   241  C  CA    . ARG A 1 48   ? 79.65473  103.87285 113.13554 1.000 101.07024 ? 37   ARG A CA    1 
ATOM   242  C  C     . ARG A 1 48   ? 81.14151  103.64065 113.37035 1.000 100.07983 ? 37   ARG A C     1 
ATOM   243  O  O     . ARG A 1 48   ? 81.88851  103.27351 112.46011 1.000 102.43608 ? 37   ARG A O     1 
ATOM   244  C  CB    . ARG A 1 48   ? 78.82355  103.04973 114.12444 1.000 99.20328  ? 37   ARG A CB    1 
ATOM   245  C  CG    . ARG A 1 48   ? 79.17447  101.57380 114.11856 1.000 99.37927  ? 37   ARG A CG    1 
ATOM   246  C  CD    . ARG A 1 48   ? 78.41538  100.80522 115.18191 1.000 100.61226 ? 37   ARG A CD    1 
ATOM   247  N  NE    . ARG A 1 48   ? 78.68503  99.37498  115.10399 1.000 102.34718 ? 37   ARG A NE    1 
ATOM   248  C  CZ    . ARG A 1 48   ? 79.80709  98.80005  115.51467 1.000 102.90186 ? 37   ARG A CZ    1 
ATOM   249  N  NH1   . ARG A 1 48   ? 80.78821  99.50447  116.05344 1.000 102.16611 ? 37   ARG A NH1   1 
ATOM   250  N  NH2   . ARG A 1 48   ? 79.94791  97.48455  115.38289 1.000 101.84470 ? 37   ARG A NH2   1 
ATOM   251  N  N     . ARG A 1 49   ? 81.56919  103.85518 114.61008 1.000 96.62702  ? 38   ARG A N     1 
ATOM   252  C  CA    . ARG A 1 49   ? 82.94970  103.61069 114.99545 1.000 99.75433  ? 38   ARG A CA    1 
ATOM   253  C  C     . ARG A 1 49   ? 83.15747  102.13605 115.31891 1.000 100.58836 ? 38   ARG A C     1 
ATOM   254  O  O     . ARG A 1 49   ? 82.25352  101.45146 115.80524 1.000 101.14253 ? 38   ARG A O     1 
ATOM   255  C  CB    . ARG A 1 49   ? 83.32656  104.47114 116.20137 1.000 101.17941 ? 38   ARG A CB    1 
ATOM   256  C  CG    . ARG A 1 49   ? 84.81559  104.53564 116.49040 1.000 99.14928  ? 38   ARG A CG    1 
ATOM   257  C  CD    . ARG A 1 49   ? 85.08452  105.22423 117.81819 1.000 98.13966  ? 38   ARG A CD    1 
ATOM   258  N  NE    . ARG A 1 49   ? 85.85120  106.45298 117.65289 1.000 101.90821 ? 38   ARG A NE    1 
ATOM   259  C  CZ    . ARG A 1 49   ? 86.57748  107.01603 118.60858 1.000 101.73491 ? 38   ARG A CZ    1 
ATOM   260  N  NH1   . ARG A 1 49   ? 86.65851  106.48604 119.81791 1.000 100.51230 ? 38   ARG A NH1   1 
ATOM   261  N  NH2   . ARG A 1 49   ? 87.23950  108.13878 118.34425 1.000 101.31503 ? 38   ARG A NH2   1 
ATOM   262  N  N     . LEU A 1 50   ? 84.36251  101.64882 115.04069 1.000 92.63623  ? 39   LEU A N     1 
ATOM   263  C  CA    . LEU A 1 50   ? 84.71276  100.25266 115.25767 1.000 90.34694  ? 39   LEU A CA    1 
ATOM   264  C  C     . LEU A 1 50   ? 85.43868  100.08895 116.58626 1.000 91.31149  ? 39   LEU A C     1 
ATOM   265  O  O     . LEU A 1 50   ? 86.22722  100.95046 116.98615 1.000 88.64627  ? 39   LEU A O     1 
ATOM   266  C  CB    . LEU A 1 50   ? 85.59095  99.72641  114.12198 1.000 88.60752  ? 39   LEU A CB    1 
ATOM   267  C  CG    . LEU A 1 50   ? 84.97444  99.66477  112.72652 1.000 85.74228  ? 39   LEU A CG    1 
ATOM   268  C  CD1   . LEU A 1 50   ? 86.05624  99.54446  111.67862 1.000 86.80503  ? 39   LEU A CD1   1 
ATOM   269  C  CD2   . LEU A 1 50   ? 84.01874  98.49973  112.62817 1.000 88.68829  ? 39   LEU A CD2   1 
ATOM   270  N  N     . GLU A 1 51   ? 85.16832  98.97644  117.26575 1.000 101.29310 ? 40   GLU A N     1 
ATOM   271  C  CA    . GLU A 1 51   ? 85.79900  98.64826  118.53615 1.000 96.97642  ? 40   GLU A CA    1 
ATOM   272  C  C     . GLU A 1 51   ? 86.39508  97.24750  118.45300 1.000 98.75545  ? 40   GLU A C     1 
ATOM   273  O  O     . GLU A 1 51   ? 86.30202  96.56770  117.42680 1.000 101.99730 ? 40   GLU A O     1 
ATOM   274  C  CB    . GLU A 1 51   ? 84.79926  98.75119  119.69542 1.000 99.40988  ? 40   GLU A CB    1 
ATOM   275  C  CG    . GLU A 1 51   ? 83.98491  100.04067 119.72438 1.000 102.37075 ? 40   GLU A CG    1 
ATOM   276  C  CD    . GLU A 1 51   ? 84.77168  101.24940 120.21134 1.000 102.62502 ? 40   GLU A CD    1 
ATOM   277  O  OE1   . GLU A 1 51   ? 84.13258  102.24106 120.62165 1.000 102.85205 ? 40   GLU A OE1   1 
ATOM   278  O  OE2   . GLU A 1 51   ? 86.01955  101.21507 120.19600 1.000 102.75398 ? 40   GLU A OE2   1 
ATOM   279  N  N     . GLU A 1 52   ? 86.98998  96.80404  119.56298 1.000 101.84449 ? 41   GLU A N     1 
ATOM   280  C  CA    . GLU A 1 52   ? 87.70361  95.53246  119.60280 1.000 104.36893 ? 41   GLU A CA    1 
ATOM   281  C  C     . GLU A 1 52   ? 86.79712  94.32844  119.39298 1.000 102.55109 ? 41   GLU A C     1 
ATOM   282  O  O     . GLU A 1 52   ? 87.30783  93.22076  119.20452 1.000 100.99546 ? 41   GLU A O     1 
ATOM   283  C  CB    . GLU A 1 52   ? 88.44557  95.38178  120.93496 1.000 105.13458 ? 41   GLU A CB    1 
ATOM   284  C  CG    . GLU A 1 52   ? 89.10362  96.65164  121.48948 1.000 105.40006 ? 41   GLU A CG    1 
ATOM   285  C  CD    . GLU A 1 52   ? 90.10211  97.31894  120.54891 1.000 105.30779 ? 41   GLU A CD    1 
ATOM   286  O  OE1   . GLU A 1 52   ? 90.34701  96.81185  119.43584 1.000 102.27950 ? 41   GLU A OE1   1 
ATOM   287  O  OE2   . GLU A 1 52   ? 90.65098  98.37228  120.93531 1.000 103.47346 ? 41   GLU A OE2   1 
ATOM   288  N  N     . ASP A 1 53   ? 85.47934  94.50009  119.45973 1.000 101.49697 ? 42   ASP A N     1 
ATOM   289  C  CA    . ASP A 1 53   ? 84.58386  93.40186  119.12276 1.000 101.45607 ? 42   ASP A CA    1 
ATOM   290  C  C     . ASP A 1 53   ? 84.45923  93.20766  117.61667 1.000 103.16983 ? 42   ASP A C     1 
ATOM   291  O  O     . ASP A 1 53   ? 84.25378  92.07924  117.15722 1.000 103.94466 ? 42   ASP A O     1 
ATOM   292  C  CB    . ASP A 1 53   ? 83.20464  93.64203  119.73642 1.000 102.99993 ? 42   ASP A CB    1 
ATOM   293  C  CG    . ASP A 1 53   ? 82.21793  92.53999  119.40452 1.000 104.87766 ? 42   ASP A CG    1 
ATOM   294  O  OD1   . ASP A 1 53   ? 82.63446  91.36452  119.33310 1.000 103.57046 ? 42   ASP A OD1   1 
ATOM   295  O  OD2   . ASP A 1 53   ? 81.02339  92.85078  119.21529 1.000 105.95186 ? 42   ASP A OD2   1 
ATOM   296  N  N     . ASP A 1 54   ? 84.58772  94.28287  116.83640 1.000 98.01985  ? 43   ASP A N     1 
ATOM   297  C  CA    . ASP A 1 54   ? 84.30651  94.21768  115.40707 1.000 95.17627  ? 43   ASP A CA    1 
ATOM   298  C  C     . ASP A 1 54   ? 85.41502  93.55645  114.59837 1.000 96.49097  ? 43   ASP A C     1 
ATOM   299  O  O     . ASP A 1 54   ? 85.16843  93.15559  113.45714 1.000 98.93271  ? 43   ASP A O     1 
ATOM   300  C  CB    . ASP A 1 54   ? 84.05165  95.62277  114.86107 1.000 96.38922  ? 43   ASP A CB    1 
ATOM   301  C  CG    . ASP A 1 54   ? 82.91302  96.32542  115.57056 1.000 99.62851  ? 43   ASP A CG    1 
ATOM   302  O  OD1   . ASP A 1 54   ? 81.85130  95.69843  115.75997 1.000 99.41695  ? 43   ASP A OD1   1 
ATOM   303  O  OD2   . ASP A 1 54   ? 83.07752  97.50574  115.93998 1.000 101.79660 ? 43   ASP A OD2   1 
ATOM   304  N  N     . MET A 1 55   ? 86.61736  93.43330  115.15046 1.000 84.40391  ? 44   MET A N     1 
ATOM   305  C  CA    . MET A 1 55   ? 87.73417  92.88372  114.39901 1.000 80.84397  ? 44   MET A CA    1 
ATOM   306  C  C     . MET A 1 55   ? 87.57151  91.37586  114.21530 1.000 81.46170  ? 44   MET A C     1 
ATOM   307  O  O     . MET A 1 55   ? 86.88186  90.69797  114.98086 1.000 84.27096  ? 44   MET A O     1 
ATOM   308  C  CB    . MET A 1 55   ? 89.04941  93.20054  115.10594 1.000 80.92251  ? 44   MET A CB    1 
ATOM   309  C  CG    . MET A 1 55   ? 88.96476  93.05873  116.61030 1.000 87.14313  ? 44   MET A CG    1 
ATOM   310  S  SD    . MET A 1 55   ? 90.22065  93.97347  117.51722 1.000 87.07004  ? 44   MET A SD    1 
ATOM   311  C  CE    . MET A 1 55   ? 91.62091  93.77712  116.43446 1.000 83.13905  ? 44   MET A CE    1 
ATOM   312  N  N     . TYR A 1 56   ? 88.22198  90.85386  113.17702 1.000 72.49120  ? 45   TYR A N     1 
ATOM   313  C  CA    . TYR A 1 56   ? 88.08351  89.45583  112.78872 1.000 70.51917  ? 45   TYR A CA    1 
ATOM   314  C  C     . TYR A 1 56   ? 89.18161  88.61847  113.42793 1.000 68.44626  ? 45   TYR A C     1 
ATOM   315  O  O     . TYR A 1 56   ? 90.35896  88.98271  113.36906 1.000 71.23000  ? 45   TYR A O     1 
ATOM   316  C  CB    . TYR A 1 56   ? 88.14533  89.30910  111.26840 1.000 78.28276  ? 45   TYR A CB    1 
ATOM   317  C  CG    . TYR A 1 56   ? 87.02700  89.99634  110.51916 1.000 79.07823  ? 45   TYR A CG    1 
ATOM   318  C  CD1   . TYR A 1 56   ? 85.70269  89.80404  110.87969 1.000 76.67911  ? 45   TYR A CD1   1 
ATOM   319  C  CD2   . TYR A 1 56   ? 87.29865  90.83003  109.44361 1.000 68.90884  ? 45   TYR A CD2   1 
ATOM   320  C  CE1   . TYR A 1 56   ? 84.68364  90.42542  110.19615 1.000 71.65860  ? 45   TYR A CE1   1 
ATOM   321  C  CE2   . TYR A 1 56   ? 86.28618  91.45523  108.75657 1.000 66.15846  ? 45   TYR A CE2   1 
ATOM   322  C  CZ    . TYR A 1 56   ? 84.98031  91.24950  109.13641 1.000 71.37597  ? 45   TYR A CZ    1 
ATOM   323  O  OH    . TYR A 1 56   ? 83.96363  91.87079  108.45207 1.000 79.17287  ? 45   TYR A OH    1 
ATOM   324  N  N     . SER A 1 57   ? 88.79472  87.49078  114.01799 1.000 68.53696  ? 46   SER A N     1 
ATOM   325  C  CA    . SER A 1 57   ? 89.75544  86.60826  114.66370 1.000 70.52359  ? 46   SER A CA    1 
ATOM   326  C  C     . SER A 1 57   ? 90.69444  85.98376  113.63696 1.000 73.41540  ? 46   SER A C     1 
ATOM   327  O  O     . SER A 1 57   ? 90.32116  85.73872  112.48809 1.000 80.33109  ? 46   SER A O     1 
ATOM   328  C  CB    . SER A 1 57   ? 89.03117  85.51390  115.44378 1.000 69.67889  ? 46   SER A CB    1 
ATOM   329  O  OG    . SER A 1 57   ? 88.84793  84.36056  114.64614 1.000 72.92662  ? 46   SER A OG    1 
ATOM   330  N  N     . VAL A 1 58   ? 91.92877  85.72096  114.06748 1.000 68.77352  ? 47   VAL A N     1 
ATOM   331  C  CA    . VAL A 1 58   ? 92.96050  85.24602  113.15336 1.000 68.03148  ? 47   VAL A CA    1 
ATOM   332  C  C     . VAL A 1 58   ? 92.76543  83.76331  112.85261 1.000 70.91115  ? 47   VAL A C     1 
ATOM   333  O  O     . VAL A 1 58   ? 92.08705  83.03088  113.57613 1.000 70.19781  ? 47   VAL A O     1 
ATOM   334  C  CB    . VAL A 1 58   ? 94.36336  85.51760  113.71778 1.000 66.30833  ? 47   VAL A CB    1 
ATOM   335  C  CG1   . VAL A 1 58   ? 94.73211  86.97149  113.52642 1.000 64.27547  ? 47   VAL A CG1   1 
ATOM   336  C  CG2   . VAL A 1 58   ? 94.40946  85.14764  115.18473 1.000 71.98000  ? 47   VAL A CG2   1 
ATOM   337  N  N     . LEU A 1 59   ? 93.37764  83.32343  111.75663 1.000 75.78147  ? 48   LEU A N     1 
ATOM   338  C  CA    . LEU A 1 59   ? 93.33017  81.93569  111.33434 1.000 75.45038  ? 48   LEU A CA    1 
ATOM   339  C  C     . LEU A 1 59   ? 94.22019  81.07599  112.22284 1.000 82.36511  ? 48   LEU A C     1 
ATOM   340  O  O     . LEU A 1 59   ? 95.19024  81.56590  112.80264 1.000 90.00048  ? 48   LEU A O     1 
ATOM   341  C  CB    . LEU A 1 59   ? 93.77360  81.81475  109.88037 1.000 76.43689  ? 48   LEU A CB    1 
ATOM   342  C  CG    . LEU A 1 59   ? 93.18383  82.80775  108.88033 1.000 81.51172  ? 48   LEU A CG    1 
ATOM   343  C  CD1   . LEU A 1 59   ? 94.22259  83.83290  108.45990 1.000 81.82594  ? 48   LEU A CD1   1 
ATOM   344  C  CD2   . LEU A 1 59   ? 92.64689  82.06493  107.67462 1.000 83.27172  ? 48   LEU A CD2   1 
ATOM   345  N  N     . PRO A 1 60   ? 93.90977  79.78276  112.34624 1.000 88.85985  ? 49   PRO A N     1 
ATOM   346  C  CA    . PRO A 1 60   ? 94.73627  78.91216  113.19871 1.000 89.25396  ? 49   PRO A CA    1 
ATOM   347  C  C     . PRO A 1 60   ? 96.19635  78.84794  112.78215 1.000 87.79662  ? 49   PRO A C     1 
ATOM   348  O  O     . PRO A 1 60   ? 97.06549  78.63810  113.63667 1.000 84.27278  ? 49   PRO A O     1 
ATOM   349  C  CB    . PRO A 1 60   ? 94.04841  77.54713  113.06598 1.000 87.86338  ? 49   PRO A CB    1 
ATOM   350  C  CG    . PRO A 1 60   ? 92.64249  77.87300  112.72391 1.000 88.33602  ? 49   PRO A CG    1 
ATOM   351  C  CD    . PRO A 1 60   ? 92.70892  79.08878  111.85332 1.000 86.59896  ? 49   PRO A CD    1 
ATOM   352  N  N     . GLU A 1 61   ? 96.49864  79.02332  111.49942 1.000 85.03272  ? 50   GLU A N     1 
ATOM   353  C  CA    . GLU A 1 61   ? 97.88231  79.00665  111.04828 1.000 80.45827  ? 50   GLU A CA    1 
ATOM   354  C  C     . GLU A 1 61   ? 98.62120  80.29851  111.36361 1.000 80.52215  ? 50   GLU A C     1 
ATOM   355  O  O     . GLU A 1 61   ? 99.81999  80.38992  111.08402 1.000 82.03518  ? 50   GLU A O     1 
ATOM   356  C  CB    . GLU A 1 61   ? 97.93997  78.73471  109.54465 1.000 84.25179  ? 50   GLU A CB    1 
ATOM   357  C  CG    . GLU A 1 61   ? 97.04821  77.58981  109.08826 1.000 87.27062  ? 50   GLU A CG    1 
ATOM   358  C  CD    . GLU A 1 61   ? 97.67741  76.22883  109.31689 1.000 89.65899  ? 50   GLU A CD    1 
ATOM   359  O  OE1   . GLU A 1 61   ? 97.56527  75.70166  110.44323 1.000 89.30121  ? 50   GLU A OE1   1 
ATOM   360  O  OE2   . GLU A 1 61   ? 98.28104  75.68391  108.36899 1.000 86.65805  ? 50   GLU A OE2   1 
ATOM   361  N  N     . ASP A 1 62   ? 97.93666  81.29646  111.91854 1.000 78.55536  ? 51   ASP A N     1 
ATOM   362  C  CA    . ASP A 1 62   ? 98.54109  82.57205  112.27806 1.000 74.78411  ? 51   ASP A CA    1 
ATOM   363  C  C     . ASP A 1 62   ? 98.56634  82.80798  113.78396 1.000 74.77503  ? 51   ASP A C     1 
ATOM   364  O  O     . ASP A 1 62   ? 98.91222  83.90918  114.22210 1.000 75.07358  ? 51   ASP A O     1 
ATOM   365  C  CB    . ASP A 1 62   ? 97.80048  83.71497  111.58290 1.000 76.21372  ? 51   ASP A CB    1 
ATOM   366  C  CG    . ASP A 1 62   ? 98.73075  84.80375  111.10079 1.000 82.35848  ? 51   ASP A CG    1 
ATOM   367  O  OD1   . ASP A 1 62   ? 99.58702  85.24349  111.89374 1.000 84.88057  ? 51   ASP A OD1   1 
ATOM   368  O  OD2   . ASP A 1 62   ? 98.60482  85.22084  109.92978 1.000 79.98965  ? 51   ASP A OD2   1 
ATOM   369  N  N     . ARG A 1 63   ? 98.19676  81.81091  114.58331 1.000 71.93215  ? 52   ARG A N     1 
ATOM   370  C  CA    . ARG A 1 63   ? 98.25060  81.94681  116.03042 1.000 70.76514  ? 52   ARG A CA    1 
ATOM   371  C  C     . ARG A 1 63   ? 99.69679  82.00237  116.50659 1.000 78.28731  ? 52   ARG A C     1 
ATOM   372  O  O     . ARG A 1 63   ? 100.59020 81.38772  115.92064 1.000 79.77424  ? 52   ARG A O     1 
ATOM   373  C  CB    . ARG A 1 63   ? 97.52553  80.78551  116.70062 1.000 70.64160  ? 52   ARG A CB    1 
ATOM   374  C  CG    . ARG A 1 63   ? 96.02591  80.94888  116.75680 1.000 69.19029  ? 52   ARG A CG    1 
ATOM   375  C  CD    . ARG A 1 63   ? 95.40142  79.85127  117.58760 1.000 77.51766  ? 52   ARG A CD    1 
ATOM   376  N  NE    . ARG A 1 63   ? 94.09570  79.46125  117.07251 1.000 82.84705  ? 52   ARG A NE    1 
ATOM   377  C  CZ    . ARG A 1 63   ? 93.64775  78.21376  117.04191 1.000 82.19695  ? 52   ARG A CZ    1 
ATOM   378  N  NH1   . ARG A 1 63   ? 94.37514  77.20702  117.49749 1.000 77.35760  ? 52   ARG A NH1   1 
ATOM   379  N  NH2   . ARG A 1 63   ? 92.44085  77.96973  116.53956 1.000 80.79866  ? 52   ARG A NH2   1 
ATOM   380  N  N     . SER A 1 64   ? 99.92305  82.75005  117.58842 1.000 69.11081  ? 53   SER A N     1 
ATOM   381  C  CA    . SER A 1 64   ? 101.28837 82.98582  118.04668 1.000 62.12646  ? 53   SER A CA    1 
ATOM   382  C  C     . SER A 1 64   ? 101.94470 81.70929  118.55758 1.000 67.42738  ? 53   SER A C     1 
ATOM   383  O  O     . SER A 1 64   ? 103.13914 81.48823  118.32707 1.000 75.42911  ? 53   SER A O     1 
ATOM   384  C  CB    . SER A 1 64   ? 101.30197 84.05998  119.12801 1.000 61.03050  ? 53   SER A CB    1 
ATOM   385  O  OG    . SER A 1 64   ? 102.63083 84.40878  119.46693 1.000 68.40667  ? 53   SER A OG    1 
ATOM   386  N  N     . GLN A 1 65   ? 101.19039 80.86241  119.26095 1.000 65.09969  ? 54   GLN A N     1 
ATOM   387  C  CA    . GLN A 1 65   ? 101.78303 79.65775  119.83369 1.000 66.95024  ? 54   GLN A CA    1 
ATOM   388  C  C     . GLN A 1 65   ? 102.32071 78.73054  118.75211 1.000 69.97937  ? 54   GLN A C     1 
ATOM   389  O  O     . GLN A 1 65   ? 103.42658 78.19497  118.88016 1.000 71.02635  ? 54   GLN A O     1 
ATOM   390  C  CB    . GLN A 1 65   ? 100.76095 78.92612  120.69969 1.000 69.60475  ? 54   GLN A CB    1 
ATOM   391  C  CG    . GLN A 1 65   ? 101.15536 77.49711  121.02944 1.000 71.17068  ? 54   GLN A CG    1 
ATOM   392  C  CD    . GLN A 1 65   ? 100.47291 76.97439  122.27488 1.000 71.77664  ? 54   GLN A CD    1 
ATOM   393  O  OE1   . GLN A 1 65   ? 99.84132  77.72839  123.01351 1.000 73.16307  ? 54   GLN A OE1   1 
ATOM   394  N  NE2   . GLN A 1 65   ? 100.59539 75.67540  122.51449 1.000 70.32430  ? 54   GLN A NE2   1 
ATOM   395  N  N     . HIS A 1 66   ? 101.55566 78.53592  117.67637 1.000 74.97545  ? 55   HIS A N     1 
ATOM   396  C  CA    . HIS A 1 66   ? 101.97784 77.64209  116.60086 1.000 74.36772  ? 55   HIS A CA    1 
ATOM   397  C  C     . HIS A 1 66   ? 103.27399 78.12556  115.95882 1.000 76.23221  ? 55   HIS A C     1 
ATOM   398  O  O     . HIS A 1 66   ? 104.23426 77.35758  115.81141 1.000 78.65755  ? 55   HIS A O     1 
ATOM   399  C  CB    . HIS A 1 66   ? 100.85481 77.53509  115.56664 1.000 75.61206  ? 55   HIS A CB    1 
ATOM   400  C  CG    . HIS A 1 66   ? 101.13593 76.58868  114.44075 1.000 80.03382  ? 55   HIS A CG    1 
ATOM   401  N  ND1   . HIS A 1 66   ? 100.19840 75.68900  113.98192 1.000 81.67181  ? 55   HIS A ND1   1 
ATOM   402  C  CD2   . HIS A 1 66   ? 102.22925 76.42139  113.65983 1.000 78.80771  ? 55   HIS A CD2   1 
ATOM   403  C  CE1   . HIS A 1 66   ? 100.70841 74.99562  112.98021 1.000 77.44936  ? 55   HIS A CE1   1 
ATOM   404  N  NE2   . HIS A 1 66   ? 101.93996 75.42066  112.76467 1.000 78.98143  ? 55   HIS A NE2   1 
ATOM   405  N  N     . LEU A 1 67   ? 103.31828 79.40094  115.56935 1.000 67.58337  ? 56   LEU A N     1 
ATOM   406  C  CA    . LEU A 1 67   ? 104.50985 79.93481  114.92067 1.000 72.84411  ? 56   LEU A CA    1 
ATOM   407  C  C     . LEU A 1 67   ? 105.71161 79.89710  115.85501 1.000 74.83142  ? 56   LEU A C     1 
ATOM   408  O  O     . LEU A 1 67   ? 106.82453 79.53288  115.44335 1.000 76.43160  ? 56   LEU A O     1 
ATOM   409  C  CB    . LEU A 1 67   ? 104.24749 81.36200  114.44983 1.000 63.01242  ? 56   LEU A CB    1 
ATOM   410  C  CG    . LEU A 1 67   ? 103.05701 81.56591  113.52339 1.000 60.18140  ? 56   LEU A CG    1 
ATOM   411  C  CD1   . LEU A 1 67   ? 102.40599 82.89797  113.79535 1.000 61.62336  ? 56   LEU A CD1   1 
ATOM   412  C  CD2   . LEU A 1 67   ? 103.51357 81.48466  112.09313 1.000 71.94197  ? 56   LEU A CD2   1 
ATOM   413  N  N     . GLY A 1 68   ? 105.50740 80.27926  117.11619 1.000 65.41199  ? 57   GLY A N     1 
ATOM   414  C  CA    . GLY A 1 68   ? 106.60286 80.25987  118.06562 1.000 60.97031  ? 57   GLY A CA    1 
ATOM   415  C  C     . GLY A 1 68   ? 107.14976 78.86613  118.28738 1.000 64.32599  ? 57   GLY A C     1 
ATOM   416  O  O     . GLY A 1 68   ? 108.36319 78.66815  118.32099 1.000 68.18434  ? 57   GLY A O     1 
ATOM   417  N  N     . GLU A 1 69   ? 106.26297 77.87829  118.42388 1.000 71.85996  ? 58   GLU A N     1 
ATOM   418  C  CA    . GLU A 1 69   ? 106.71331 76.50481  118.60744 1.000 72.06179  ? 58   GLU A CA    1 
ATOM   419  C  C     . GLU A 1 69   ? 107.46492 76.00205  117.38355 1.000 75.71858  ? 58   GLU A C     1 
ATOM   420  O  O     . GLU A 1 69   ? 108.47914 75.30933  117.51555 1.000 80.26497  ? 58   GLU A O     1 
ATOM   421  C  CB    . GLU A 1 69   ? 105.52471 75.59758  118.91488 1.000 74.21013  ? 58   GLU A CB    1 
ATOM   422  C  CG    . GLU A 1 69   ? 105.90596 74.15252  119.17742 1.000 77.75015  ? 58   GLU A CG    1 
ATOM   423  C  CD    . GLU A 1 69   ? 105.77223 73.27881  117.94408 1.000 81.66068  ? 58   GLU A CD    1 
ATOM   424  O  OE1   . GLU A 1 69   ? 105.42809 73.81284  116.86952 1.000 78.48348  ? 58   GLU A OE1   1 
ATOM   425  O  OE2   . GLU A 1 69   ? 106.01323 72.05792  118.04777 1.000 83.37568  ? 58   GLU A OE2   1 
ATOM   426  N  N     . GLU A 1 70   ? 106.98199 76.33174  116.18232 1.000 76.30988  ? 59   GLU A N     1 
ATOM   427  C  CA    . GLU A 1 70   ? 107.67301 75.89889  114.96998 1.000 80.14501  ? 59   GLU A CA    1 
ATOM   428  C  C     . GLU A 1 70   ? 109.08933 76.45871  114.91415 1.000 84.27070  ? 59   GLU A C     1 
ATOM   429  O  O     . GLU A 1 70   ? 110.06674 75.71187  114.74007 1.000 83.81728  ? 59   GLU A O     1 
ATOM   430  C  CB    . GLU A 1 70   ? 106.88446 76.33611  113.73793 1.000 76.03152  ? 59   GLU A CB    1 
ATOM   431  C  CG    . GLU A 1 70   ? 105.86749 75.33143  113.24700 1.000 78.46731  ? 59   GLU A CG    1 
ATOM   432  C  CD    . GLU A 1 70   ? 105.48941 75.56439  111.79908 1.000 82.57517  ? 59   GLU A CD    1 
ATOM   433  O  OE1   . GLU A 1 70   ? 106.39929 75.58223  110.94373 1.000 81.38047  ? 59   GLU A OE1   1 
ATOM   434  O  OE2   . GLU A 1 70   ? 104.28552 75.73825  111.51641 1.000 83.38979  ? 59   GLU A OE2   1 
ATOM   435  N  N     . LEU A 1 71   ? 109.22075 77.77915  115.06675 1.000 77.42359  ? 60   LEU A N     1 
ATOM   436  C  CA    . LEU A 1 71   ? 110.54749 78.38009  114.99329 1.000 68.89682  ? 60   LEU A CA    1 
ATOM   437  C  C     . LEU A 1 71   ? 111.42953 77.89474  116.13349 1.000 66.47324  ? 60   LEU A C     1 
ATOM   438  O  O     . LEU A 1 71   ? 112.63740 77.72202  115.95433 1.000 68.37311  ? 60   LEU A O     1 
ATOM   439  C  CB    . LEU A 1 71   ? 110.44986 79.90439  114.99322 1.000 64.72798  ? 60   LEU A CB    1 
ATOM   440  C  CG    . LEU A 1 71   ? 111.72589 80.65700  114.60594 1.000 62.13655  ? 60   LEU A CG    1 
ATOM   441  C  CD1   . LEU A 1 71   ? 112.50615 79.90472  113.55309 1.000 68.54358  ? 60   LEU A CD1   1 
ATOM   442  C  CD2   . LEU A 1 71   ? 111.40536 82.05198  114.11680 1.000 64.54851  ? 60   LEU A CD2   1 
ATOM   443  N  N     . GLN A 1 72   ? 110.84488 77.65773  117.30999 1.000 77.27188  ? 61   GLN A N     1 
ATOM   444  C  CA    . GLN A 1 72   ? 111.62135 77.15696  118.43639 1.000 79.46461  ? 61   GLN A CA    1 
ATOM   445  C  C     . GLN A 1 72   ? 112.15758 75.76321  118.15709 1.000 79.71963  ? 61   GLN A C     1 
ATOM   446  O  O     . GLN A 1 72   ? 113.31673 75.46691  118.45963 1.000 83.43492  ? 61   GLN A O     1 
ATOM   447  C  CB    . GLN A 1 72   ? 110.76502 77.16082  119.70154 1.000 81.83805  ? 61   GLN A CB    1 
ATOM   448  C  CG    . GLN A 1 72   ? 111.24798 76.21670  120.78024 1.000 84.20490  ? 61   GLN A CG    1 
ATOM   449  C  CD    . GLN A 1 72   ? 112.14948 76.90065  121.78012 1.000 84.94820  ? 61   GLN A CD    1 
ATOM   450  O  OE1   . GLN A 1 72   ? 112.40328 78.10024  121.68403 1.000 82.72238  ? 61   GLN A OE1   1 
ATOM   451  N  NE2   . GLN A 1 72   ? 112.64202 76.13978  122.74883 1.000 82.98790  ? 61   GLN A NE2   1 
ATOM   452  N  N     . GLY A 1 73   ? 111.33021 74.89213  117.58243 1.000 78.04881  ? 62   GLY A N     1 
ATOM   453  C  CA    . GLY A 1 73   ? 111.80948 73.56993  117.22509 1.000 83.38748  ? 62   GLY A CA    1 
ATOM   454  C  C     . GLY A 1 73   ? 112.93882 73.62467  116.21668 1.000 86.20356  ? 62   GLY A C     1 
ATOM   455  O  O     . GLY A 1 73   ? 113.95339 72.93476  116.36381 1.000 89.51940  ? 62   GLY A O     1 
ATOM   456  N  N     . PHE A 1 74   ? 112.78941 74.46054  115.18671 1.000 76.69199  ? 63   PHE A N     1 
ATOM   457  C  CA    . PHE A 1 74   ? 113.84603 74.55460  114.18229 1.000 76.34798  ? 63   PHE A CA    1 
ATOM   458  C  C     . PHE A 1 74   ? 115.12791 75.13070  114.77631 1.000 78.04508  ? 63   PHE A C     1 
ATOM   459  O  O     . PHE A 1 74   ? 116.23025 74.65813  114.47335 1.000 78.83352  ? 63   PHE A O     1 
ATOM   460  C  CB    . PHE A 1 74   ? 113.36802 75.38169  112.99182 1.000 78.14511  ? 63   PHE A CB    1 
ATOM   461  C  CG    . PHE A 1 74   ? 112.59548 74.58386  111.98642 1.000 79.19597  ? 63   PHE A CG    1 
ATOM   462  C  CD1   . PHE A 1 74   ? 113.24956 73.79570  111.06180 1.000 79.51593  ? 63   PHE A CD1   1 
ATOM   463  C  CD2   . PHE A 1 74   ? 111.21407 74.60103  111.98425 1.000 77.75513  ? 63   PHE A CD2   1 
ATOM   464  C  CE1   . PHE A 1 74   ? 112.54042 73.05271  110.14586 1.000 80.10914  ? 63   PHE A CE1   1 
ATOM   465  C  CE2   . PHE A 1 74   ? 110.50019 73.85983  111.07033 1.000 75.20876  ? 63   PHE A CE2   1 
ATOM   466  C  CZ    . PHE A 1 74   ? 111.16310 73.08485  110.15118 1.000 78.65271  ? 63   PHE A CZ    1 
ATOM   467  N  N     . TRP A 1 75   ? 115.00280 76.14045  115.63887 1.000 82.74443  ? 64   TRP A N     1 
ATOM   468  C  CA    . TRP A 1 75   ? 116.17375 76.75053  116.25846 1.000 80.92881  ? 64   TRP A CA    1 
ATOM   469  C  C     . TRP A 1 75   ? 116.86248 75.78430  117.21273 1.000 81.65786  ? 64   TRP A C     1 
ATOM   470  O  O     . TRP A 1 75   ? 118.09335 75.76619  117.30141 1.000 85.85726  ? 64   TRP A O     1 
ATOM   471  C  CB    . TRP A 1 75   ? 115.75709 78.03641  116.97130 1.000 81.48409  ? 64   TRP A CB    1 
ATOM   472  C  CG    . TRP A 1 75   ? 116.64196 78.46836  118.08954 1.000 81.43094  ? 64   TRP A CG    1 
ATOM   473  C  CD1   . TRP A 1 75   ? 116.32926 78.48765  119.41431 1.000 82.69494  ? 64   TRP A CD1   1 
ATOM   474  C  CD2   . TRP A 1 75   ? 117.97474 78.97531  117.98472 1.000 84.48000  ? 64   TRP A CD2   1 
ATOM   475  N  NE1   . TRP A 1 75   ? 117.38884 78.96179  120.14371 1.000 85.89146  ? 64   TRP A NE1   1 
ATOM   476  C  CE2   . TRP A 1 75   ? 118.41235 79.26907  119.28756 1.000 83.85258  ? 64   TRP A CE2   1 
ATOM   477  C  CE3   . TRP A 1 75   ? 118.84324 79.20241  116.91690 1.000 86.80449  ? 64   TRP A CE3   1 
ATOM   478  C  CZ2   . TRP A 1 75   ? 119.67834 79.77681  119.55061 1.000 81.77204  ? 64   TRP A CZ2   1 
ATOM   479  C  CZ3   . TRP A 1 75   ? 120.09995 79.70656  117.18153 1.000 82.94483  ? 64   TRP A CZ3   1 
ATOM   480  C  CH2   . TRP A 1 75   ? 120.50569 79.98520  118.48609 1.000 82.70174  ? 64   TRP A CH2   1 
ATOM   481  N  N     . ASP A 1 76   ? 116.08957 74.96665  117.92907 1.000 87.90552  ? 65   ASP A N     1 
ATOM   482  C  CA    . ASP A 1 76   ? 116.68675 73.95671  118.79559 1.000 90.47749  ? 65   ASP A CA    1 
ATOM   483  C  C     . ASP A 1 76   ? 117.41321 72.89110  117.98643 1.000 92.55558  ? 65   ASP A C     1 
ATOM   484  O  O     . ASP A 1 76   ? 118.50741 72.45592  118.36418 1.000 91.08008  ? 65   ASP A O     1 
ATOM   485  C  CB    . ASP A 1 76   ? 115.61479 73.32075  119.67558 1.000 89.19563  ? 65   ASP A CB    1 
ATOM   486  C  CG    . ASP A 1 76   ? 115.80534 73.63999  121.13867 1.000 94.17435  ? 65   ASP A CG    1 
ATOM   487  O  OD1   . ASP A 1 76   ? 116.70541 74.44399  121.45842 1.000 94.79635  ? 65   ASP A OD1   1 
ATOM   488  O  OD2   . ASP A 1 76   ? 115.05736 73.08633  121.96966 1.000 96.88407  ? 65   ASP A OD2   1 
ATOM   489  N  N     . LYS A 1 77   ? 116.82153 72.45216  116.87329 1.000 94.92425  ? 66   LYS A N     1 
ATOM   490  C  CA    . LYS A 1 77   ? 117.51839 71.50287  116.01180 1.000 93.16680  ? 66   LYS A CA    1 
ATOM   491  C  C     . LYS A 1 77   ? 118.81602 72.10200  115.48633 1.000 94.27518  ? 66   LYS A C     1 
ATOM   492  O  O     . LYS A 1 77   ? 119.85422 71.42872  115.44970 1.000 95.06591  ? 66   LYS A O     1 
ATOM   493  C  CB    . LYS A 1 77   ? 116.61430 71.07777  114.85543 1.000 92.49881  ? 66   LYS A CB    1 
ATOM   494  C  CG    . LYS A 1 77   ? 115.38752 70.28594  115.27886 1.000 92.67669  ? 66   LYS A CG    1 
ATOM   495  C  CD    . LYS A 1 77   ? 114.41938 70.10296  114.12051 1.000 94.57645  ? 66   LYS A CD    1 
ATOM   496  C  CE    . LYS A 1 77   ? 115.09266 69.42606  112.93846 1.000 96.45035  ? 66   LYS A CE    1 
ATOM   497  N  NZ    . LYS A 1 77   ? 114.62435 69.97394  111.63619 1.000 94.08766  ? 66   LYS A NZ    1 
ATOM   498  N  N     . GLU A 1 78   ? 118.77821 73.37716  115.09265 1.000 93.66401  ? 67   GLU A N     1 
ATOM   499  C  CA    . GLU A 1 78   ? 119.97888 74.03413  114.58870 1.000 93.59537  ? 67   GLU A CA    1 
ATOM   500  C  C     . GLU A 1 78   ? 121.04448 74.15915  115.67058 1.000 95.37343  ? 67   GLU A C     1 
ATOM   501  O  O     . GLU A 1 78   ? 122.23387 73.96100  115.40176 1.000 95.72819  ? 67   GLU A O     1 
ATOM   502  C  CB    . GLU A 1 78   ? 119.62722 75.40822  114.02158 1.000 93.00649  ? 67   GLU A CB    1 
ATOM   503  C  CG    . GLU A 1 78   ? 120.61524 75.90812  112.98472 1.000 95.74855  ? 67   GLU A CG    1 
ATOM   504  C  CD    . GLU A 1 78   ? 121.67414 76.81398  113.57458 1.000 96.59596  ? 67   GLU A CD    1 
ATOM   505  O  OE1   . GLU A 1 78   ? 121.41204 77.43054  114.62607 1.000 95.26984  ? 67   GLU A OE1   1 
ATOM   506  O  OE2   . GLU A 1 78   ? 122.77288 76.90709  112.99003 1.000 94.72712  ? 67   GLU A OE2   1 
ATOM   507  N  N     . VAL A 1 79   ? 120.64371 74.49875  116.89854 1.000 103.03853 ? 68   VAL A N     1 
ATOM   508  C  CA    . VAL A 1 79   ? 121.62899 74.64871  117.96550 1.000 103.32867 ? 68   VAL A CA    1 
ATOM   509  C  C     . VAL A 1 79   ? 122.21829 73.29642  118.34786 1.000 103.21039 ? 68   VAL A C     1 
ATOM   510  O  O     . VAL A 1 79   ? 123.41056 73.20223  118.65884 1.000 103.86146 ? 68   VAL A O     1 
ATOM   511  C  CB    . VAL A 1 79   ? 121.02612 75.38895  119.17861 1.000 101.29858 ? 68   VAL A CB    1 
ATOM   512  C  CG1   . VAL A 1 79   ? 120.14381 74.48251  120.01279 1.000 99.66920  ? 68   VAL A CG1   1 
ATOM   513  C  CG2   . VAL A 1 79   ? 122.13095 75.98062  120.03539 1.000 101.77522 ? 68   VAL A CG2   1 
ATOM   514  N  N     . LEU A 1 80   ? 121.41577 72.22838  118.31463 1.000 108.07617 ? 69   LEU A N     1 
ATOM   515  C  CA    . LEU A 1 80   ? 121.96039 70.89648  118.55762 1.000 109.93478 ? 69   LEU A CA    1 
ATOM   516  C  C     . LEU A 1 80   ? 122.95342 70.50449  117.46996 1.000 111.25017 ? 69   LEU A C     1 
ATOM   517  O  O     . LEU A 1 80   ? 124.01807 69.94395  117.76019 1.000 111.14611 ? 69   LEU A O     1 
ATOM   518  C  CB    . LEU A 1 80   ? 120.82789 69.87496  118.64687 1.000 109.79324 ? 69   LEU A CB    1 
ATOM   519  C  CG    . LEU A 1 80   ? 121.24842 68.40584  118.69089 1.000 110.87984 ? 69   LEU A CG    1 
ATOM   520  C  CD1   . LEU A 1 80   ? 121.43544 67.94673  120.12682 1.000 109.11475 ? 69   LEU A CD1   1 
ATOM   521  C  CD2   . LEU A 1 80   ? 120.23596 67.53261  117.96964 1.000 109.25101 ? 69   LEU A CD2   1 
ATOM   522  N  N     . ARG A 1 81   ? 122.62438 70.79788  116.20906 1.000 112.30750 ? 70   ARG A N     1 
ATOM   523  C  CA    . ARG A 1 81   ? 123.54659 70.50067  115.11743 1.000 111.99296 ? 70   ARG A CA    1 
ATOM   524  C  C     . ARG A 1 81   ? 124.84223 71.28906  115.26105 1.000 113.23600 ? 70   ARG A C     1 
ATOM   525  O  O     . ARG A 1 81   ? 125.93280 70.75547  115.02951 1.000 113.54710 ? 70   ARG A O     1 
ATOM   526  C  CB    . ARG A 1 81   ? 122.87918 70.80079  113.77534 1.000 111.74898 ? 70   ARG A CB    1 
ATOM   527  C  CG    . ARG A 1 81   ? 123.58741 70.20532  112.57081 1.000 112.04504 ? 70   ARG A CG    1 
ATOM   528  C  CD    . ARG A 1 81   ? 124.38805 71.25808  111.82123 1.000 113.14751 ? 70   ARG A CD    1 
ATOM   529  N  NE    . ARG A 1 81   ? 123.71006 72.54835  111.79634 1.000 112.17940 ? 70   ARG A NE    1 
ATOM   530  C  CZ    . ARG A 1 81   ? 124.32817 73.71901  111.87012 1.000 111.33489 ? 70   ARG A CZ    1 
ATOM   531  N  NH1   . ARG A 1 81   ? 125.64513 73.80066  111.96183 1.000 112.33333 ? 70   ARG A NH1   1 
ATOM   532  N  NH2   . ARG A 1 81   ? 123.60712 74.83594  111.85192 1.000 110.73190 ? 70   ARG A NH2   1 
ATOM   533  N  N     . ALA A 1 82   ? 124.74162 72.56306  115.64301 1.000 124.62737 ? 71   ALA A N     1 
ATOM   534  C  CA    . ALA A 1 82   ? 125.93414 73.38473  115.82088 1.000 125.02295 ? 71   ALA A CA    1 
ATOM   535  C  C     . ALA A 1 82   ? 126.77894 72.89177  116.98872 1.000 126.49769 ? 71   ALA A C     1 
ATOM   536  O  O     . ALA A 1 82   ? 128.01247 72.92131  116.92392 1.000 126.77763 ? 71   ALA A O     1 
ATOM   537  C  CB    . ALA A 1 82   ? 125.53699 74.84615  116.02066 1.000 123.83726 ? 71   ALA A CB    1 
ATOM   538  N  N     . GLU A 1 83   ? 126.13336 72.45162  118.07186 1.000 131.97889 ? 72   GLU A N     1 
ATOM   539  C  CA    . GLU A 1 83   ? 126.86909 71.87910  119.19448 1.000 131.42822 ? 72   GLU A CA    1 
ATOM   540  C  C     . GLU A 1 83   ? 127.58893 70.60163  118.78266 1.000 131.23617 ? 72   GLU A C     1 
ATOM   541  O  O     . GLU A 1 83   ? 128.73732 70.37026  119.17911 1.000 131.50662 ? 72   GLU A O     1 
ATOM   542  C  CB    . GLU A 1 83   ? 125.91604 71.61071  120.35976 1.000 131.02802 ? 72   GLU A CB    1 
ATOM   543  C  CG    . GLU A 1 83   ? 126.53128 71.81704  121.73414 1.000 131.90424 ? 72   GLU A CG    1 
ATOM   544  C  CD    . GLU A 1 83   ? 127.31857 70.61255  122.20833 1.000 132.27666 ? 72   GLU A CD    1 
ATOM   545  O  OE1   . GLU A 1 83   ? 126.95310 69.47766  121.83532 1.000 132.99428 ? 72   GLU A OE1   1 
ATOM   546  O  OE2   . GLU A 1 83   ? 128.30287 70.80059  122.95440 1.000 131.72093 ? 72   GLU A OE2   1 
ATOM   547  N  N     . ASN A 1 84   ? 126.92623 69.75832  117.98779 1.000 132.58010 ? 73   ASN A N     1 
ATOM   548  C  CA    . ASN A 1 84   ? 127.57561 68.55397  117.47978 1.000 134.06490 ? 73   ASN A CA    1 
ATOM   549  C  C     . ASN A 1 84   ? 128.76115 68.90060  116.58556 1.000 135.44426 ? 73   ASN A C     1 
ATOM   550  O  O     . ASN A 1 84   ? 129.81246 68.25383  116.65501 1.000 135.30719 ? 73   ASN A O     1 
ATOM   551  C  CB    . ASN A 1 84   ? 126.56193 67.69708  116.72219 1.000 133.61231 ? 73   ASN A CB    1 
ATOM   552  C  CG    . ASN A 1 84   ? 127.09228 66.31527  116.39529 1.000 135.38060 ? 73   ASN A CG    1 
ATOM   553  O  OD1   . ASN A 1 84   ? 128.15885 65.91700  116.86404 1.000 136.45808 ? 73   ASN A OD1   1 
ATOM   554  N  ND2   . ASN A 1 84   ? 126.34651 65.57488  115.58388 1.000 135.19623 ? 73   ASN A ND2   1 
ATOM   555  N  N     . ASP A 1 85   ? 128.61101 69.91947  115.74223 1.000 140.90881 ? 74   ASP A N     1 
ATOM   556  C  CA    . ASP A 1 85   ? 129.65858 70.33446  114.81744 1.000 140.22210 ? 74   ASP A CA    1 
ATOM   557  C  C     . ASP A 1 85   ? 130.72562 71.20351  115.46977 1.000 140.66539 ? 74   ASP A C     1 
ATOM   558  O  O     . ASP A 1 85   ? 131.70751 71.54692  114.80195 1.000 140.46275 ? 74   ASP A O     1 
ATOM   559  C  CB    . ASP A 1 85   ? 129.04012 71.08698  113.63598 1.000 138.93105 ? 74   ASP A CB    1 
ATOM   560  C  CG    . ASP A 1 85   ? 129.78812 70.85491  112.34040 1.000 140.10821 ? 74   ASP A CG    1 
ATOM   561  O  OD1   . ASP A 1 85   ? 129.96864 69.68002  111.95802 1.000 140.51618 ? 74   ASP A OD1   1 
ATOM   562  O  OD2   . ASP A 1 85   ? 130.19308 71.84908  111.70260 1.000 141.01421 ? 74   ASP A OD2   1 
ATOM   563  N  N     . ALA A 1 86   ? 130.54988 71.57229  116.73991 1.000 140.03084 ? 75   ALA A N     1 
ATOM   564  C  CA    . ALA A 1 86   ? 131.48113 72.43568  117.46653 1.000 139.64342 ? 75   ALA A CA    1 
ATOM   565  C  C     . ALA A 1 86   ? 131.61458 73.79633  116.77769 1.000 141.15752 ? 75   ALA A C     1 
ATOM   566  O  O     . ALA A 1 86   ? 132.69430 74.21021  116.34952 1.000 140.63418 ? 75   ALA A O     1 
ATOM   567  C  CB    . ALA A 1 86   ? 132.84615 71.75894  117.63669 1.000 139.48231 ? 75   ALA A CB    1 
ATOM   568  N  N     . GLN A 1 87   ? 130.48200 74.48985  116.67947 1.000 143.19120 ? 76   GLN A N     1 
ATOM   569  C  CA    . GLN A 1 87   ? 130.43804 75.80431  116.05454 1.000 142.62287 ? 76   GLN A CA    1 
ATOM   570  C  C     . GLN A 1 87   ? 129.22451 76.55544  116.58383 1.000 141.06909 ? 76   GLN A C     1 
ATOM   571  O  O     . GLN A 1 87   ? 128.30968 75.96400  117.16217 1.000 139.99125 ? 76   GLN A O     1 
ATOM   572  C  CB    . GLN A 1 87   ? 130.39568 75.69319  114.52493 1.000 141.87536 ? 76   GLN A CB    1 
ATOM   573  C  CG    . GLN A 1 87   ? 130.76563 76.96894  113.78059 1.000 141.95729 ? 76   GLN A CG    1 
ATOM   574  C  CD    . GLN A 1 87   ? 132.15500 77.46787  114.12234 1.000 141.85754 ? 76   GLN A CD    1 
ATOM   575  O  OE1   . GLN A 1 87   ? 133.04384 76.68665  114.46083 1.000 141.24335 ? 76   GLN A OE1   1 
ATOM   576  N  NE2   . GLN A 1 87   ? 132.34893 78.77816  114.03587 1.000 141.83548 ? 76   GLN A NE2   1 
ATOM   577  N  N     . LYS A 1 88   ? 129.23648 77.87115  116.38455 1.000 134.00962 ? 77   LYS A N     1 
ATOM   578  C  CA    . LYS A 1 88   ? 128.13964 78.71149  116.83233 1.000 133.23540 ? 77   LYS A CA    1 
ATOM   579  C  C     . LYS A 1 88   ? 126.86678 78.39514  116.04700 1.000 133.53964 ? 77   LYS A C     1 
ATOM   580  O  O     . LYS A 1 88   ? 126.93067 77.97052  114.89110 1.000 134.30704 ? 77   LYS A O     1 
ATOM   581  C  CB    . LYS A 1 88   ? 128.49757 80.18526  116.66117 1.000 134.63469 ? 77   LYS A CB    1 
ATOM   582  C  CG    . LYS A 1 88   ? 129.89858 80.54556  117.12024 1.000 134.85326 ? 77   LYS A CG    1 
ATOM   583  C  CD    . LYS A 1 88   ? 130.12692 82.04682  117.05265 1.000 135.51707 ? 77   LYS A CD    1 
ATOM   584  C  CE    . LYS A 1 88   ? 129.47764 82.75752  118.22982 1.000 135.46409 ? 77   LYS A CE    1 
ATOM   585  N  NZ    . LYS A 1 88   ? 129.36029 84.22460  118.00182 1.000 135.47199 ? 77   LYS A NZ    1 
ATOM   586  N  N     . PRO A 1 89   ? 125.70051 78.59231  116.64959 1.000 109.51892 ? 78   PRO A N     1 
ATOM   587  C  CA    . PRO A 1 89   ? 124.43781 78.37420  115.93856 1.000 107.29311 ? 78   PRO A CA    1 
ATOM   588  C  C     . PRO A 1 89   ? 124.16034 79.53348  114.98630 1.000 106.05032 ? 78   PRO A C     1 
ATOM   589  O  O     . PRO A 1 89   ? 124.97585 80.43728  114.81373 1.000 107.15871 ? 78   PRO A O     1 
ATOM   590  C  CB    . PRO A 1 89   ? 123.39410 78.29890  117.06000 1.000 104.94208 ? 78   PRO A CB    1 
ATOM   591  C  CG    . PRO A 1 89   ? 124.12211 78.57150  118.34281 1.000 106.96335 ? 78   PRO A CG    1 
ATOM   592  C  CD    . PRO A 1 89   ? 125.48590 79.07102  118.02254 1.000 107.35511 ? 78   PRO A CD    1 
ATOM   593  N  N     . SER A 1 90   ? 122.98378 79.49356  114.35697 1.000 82.15702  ? 79   SER A N     1 
ATOM   594  C  CA    . SER A 1 90   ? 122.62913 80.52412  113.38245 1.000 82.54998  ? 79   SER A CA    1 
ATOM   595  C  C     . SER A 1 90   ? 121.11019 80.68364  113.34432 1.000 80.50107  ? 79   SER A C     1 
ATOM   596  O  O     . SER A 1 90   ? 120.39347 79.84815  112.77596 1.000 78.07085  ? 79   SER A O     1 
ATOM   597  C  CB    . SER A 1 90   ? 123.19726 80.19394  112.01031 1.000 82.85810  ? 79   SER A CB    1 
ATOM   598  O  OG    . SER A 1 90   ? 124.49666 80.73833  111.86232 1.000 81.36326  ? 79   SER A OG    1 
ATOM   599  N  N     . LEU A 1 91   ? 120.63809 81.78023  113.93576 1.000 68.74529  ? 80   LEU A N     1 
ATOM   600  C  CA    . LEU A 1 91   ? 119.23615 82.15474  113.81556 1.000 67.01432  ? 80   LEU A CA    1 
ATOM   601  C  C     . LEU A 1 91   ? 118.85696 82.38832  112.36107 1.000 72.30797  ? 80   LEU A C     1 
ATOM   602  O  O     . LEU A 1 91   ? 117.73561 82.07113  111.94160 1.000 75.55104  ? 80   LEU A O     1 
ATOM   603  C  CB    . LEU A 1 91   ? 118.97712 83.40751  114.64202 1.000 56.77254  ? 80   LEU A CB    1 
ATOM   604  C  CG    . LEU A 1 91   ? 117.59225 83.60266  115.22924 1.000 56.51157  ? 80   LEU A CG    1 
ATOM   605  C  CD1   . LEU A 1 91   ? 116.95862 82.27134  115.54762 1.000 60.61796  ? 80   LEU A CD1   1 
ATOM   606  C  CD2   . LEU A 1 91   ? 117.75126 84.42195  116.47902 1.000 66.39095  ? 80   LEU A CD2   1 
ATOM   607  N  N     . THR A 1 92   ? 119.77655 82.96220  111.58072 1.000 66.93941  ? 81   THR A N     1 
ATOM   608  C  CA    . THR A 1 92   ? 119.52845 83.14378  110.15624 1.000 62.61428  ? 81   THR A CA    1 
ATOM   609  C  C     . THR A 1 92   ? 119.29912 81.80338  109.47545 1.000 58.10377  ? 81   THR A C     1 
ATOM   610  O  O     . THR A 1 92   ? 118.37791 81.65945  108.66422 1.000 60.56793  ? 81   THR A O     1 
ATOM   611  C  CB    . THR A 1 92   ? 120.69936 83.88249  109.50745 1.000 61.59715  ? 81   THR A CB    1 
ATOM   612  O  OG1   . THR A 1 92   ? 120.84404 85.17644  110.10510 1.000 63.54923  ? 81   THR A OG1   1 
ATOM   613  C  CG2   . THR A 1 92   ? 120.46228 84.04855  108.01984 1.000 56.65027  ? 81   THR A CG2   1 
ATOM   614  N  N     . ARG A 1 93   ? 120.11427 80.80286  109.81170 1.000 58.92288  ? 82   ARG A N     1 
ATOM   615  C  CA    . ARG A 1 93   ? 119.91471 79.47358  109.25093 1.000 58.80151  ? 82   ARG A CA    1 
ATOM   616  C  C     . ARG A 1 93   ? 118.56627 78.90515  109.66096 1.000 61.83218  ? 82   ARG A C     1 
ATOM   617  O  O     . ARG A 1 93   ? 117.87531 78.28523  108.84486 1.000 72.03146  ? 82   ARG A O     1 
ATOM   618  C  CB    . ARG A 1 93   ? 121.03944 78.54177  109.68893 1.000 62.58742  ? 82   ARG A CB    1 
ATOM   619  C  CG    . ARG A 1 93   ? 121.33599 77.42587  108.71153 1.000 65.15813  ? 82   ARG A CG    1 
ATOM   620  C  CD    . ARG A 1 93   ? 122.49176 76.57285  109.20009 1.000 68.11443  ? 82   ARG A CD    1 
ATOM   621  N  NE    . ARG A 1 93   ? 123.50803 76.38490  108.17205 1.000 70.83605  ? 82   ARG A NE    1 
ATOM   622  C  CZ    . ARG A 1 93   ? 123.60859 75.30760  107.40590 1.000 69.70901  ? 82   ARG A CZ    1 
ATOM   623  N  NH1   . ARG A 1 93   ? 122.76364 74.29634  107.52075 1.000 67.02007  ? 82   ARG A NH1   1 
ATOM   624  N  NH2   . ARG A 1 93   ? 124.58118 75.24331  106.50132 1.000 70.26897  ? 82   ARG A NH2   1 
ATOM   625  N  N     . ALA A 1 94   ? 118.16990 79.10881  110.91967 1.000 53.18752  ? 83   ALA A N     1 
ATOM   626  C  CA    . ALA A 1 94   ? 116.88658 78.57690  111.37642 1.000 59.03995  ? 83   ALA A CA    1 
ATOM   627  C  C     . ALA A 1 94   ? 115.71899 79.18856  110.60552 1.000 59.10395  ? 83   ALA A C     1 
ATOM   628  O  O     . ALA A 1 94   ? 114.83001 78.47166  110.12437 1.000 58.93835  ? 83   ALA A O     1 
ATOM   629  C  CB    . ALA A 1 94   ? 116.72252 78.81584  112.87514 1.000 58.63591  ? 83   ALA A CB    1 
ATOM   630  N  N     . ILE A 1 95   ? 115.71004 80.51589  110.46072 1.000 53.02666  ? 84   ILE A N     1 
ATOM   631  C  CA    . ILE A 1 95   ? 114.59158 81.15885  109.77216 1.000 54.28129  ? 84   ILE A CA    1 
ATOM   632  C  C     . ILE A 1 95   ? 114.60058 80.81401  108.28613 1.000 56.38724  ? 84   ILE A C     1 
ATOM   633  O  O     . ILE A 1 95   ? 113.53973 80.62200  107.67528 1.000 57.27418  ? 84   ILE A O     1 
ATOM   634  C  CB    . ILE A 1 95   ? 114.59872 82.68035  110.00375 1.000 52.91428  ? 84   ILE A CB    1 
ATOM   635  C  CG1   . ILE A 1 95   ? 115.97069 83.27122  109.70655 1.000 49.21829  ? 84   ILE A CG1   1 
ATOM   636  C  CG2   . ILE A 1 95   ? 114.17789 83.00264  111.42188 1.000 55.96081  ? 84   ILE A CG2   1 
ATOM   637  C  CD1   . ILE A 1 95   ? 116.02654 84.76163  109.84774 1.000 53.44725  ? 84   ILE A CD1   1 
ATOM   638  N  N     . ILE A 1 96   ? 115.78793 80.72628  107.67839 1.000 54.02554  ? 85   ILE A N     1 
ATOM   639  C  CA    . ILE A 1 96   ? 115.87269 80.33120  106.27559 1.000 48.45016  ? 85   ILE A CA    1 
ATOM   640  C  C     . ILE A 1 96   ? 115.27885 78.94270  106.08655 1.000 50.07755  ? 85   ILE A C     1 
ATOM   641  O  O     . ILE A 1 96   ? 114.40476 78.72950  105.23634 1.000 54.48090  ? 85   ILE A O     1 
ATOM   642  C  CB    . ILE A 1 96   ? 117.33283 80.38959  105.79148 1.000 45.83053  ? 85   ILE A CB    1 
ATOM   643  C  CG1   . ILE A 1 96   ? 117.75431 81.83084  105.50881 1.000 44.00402  ? 85   ILE A CG1   1 
ATOM   644  C  CG2   . ILE A 1 96   ? 117.52432 79.53206  104.56054 1.000 50.77638  ? 85   ILE A CG2   1 
ATOM   645  C  CD1   . ILE A 1 96   ? 117.20281 82.38532  104.22927 1.000 54.46670  ? 85   ILE A CD1   1 
ATOM   646  N  N     . LYS A 1 97   ? 115.71957 77.98245  106.90409 1.000 47.98546  ? 86   LYS A N     1 
ATOM   647  C  CA    . LYS A 1 97   ? 115.23016 76.61649  106.78069 1.000 50.59468  ? 86   LYS A CA    1 
ATOM   648  C  C     . LYS A 1 97   ? 113.75130 76.50126  107.10521 1.000 54.54269  ? 86   LYS A C     1 
ATOM   649  O  O     . LYS A 1 97   ? 113.10983 75.53790  106.67582 1.000 57.18901  ? 86   LYS A O     1 
ATOM   650  C  CB    . LYS A 1 97   ? 116.02708 75.68469  107.68956 1.000 48.12196  ? 86   LYS A CB    1 
ATOM   651  C  CG    . LYS A 1 97   ? 117.37637 75.28348  107.13466 1.000 49.18277  ? 86   LYS A CG    1 
ATOM   652  C  CD    . LYS A 1 97   ? 117.83812 73.96924  107.73470 1.000 56.68929  ? 86   LYS A CD    1 
ATOM   653  C  CE    . LYS A 1 97   ? 119.35009 73.92055  107.85601 1.000 58.32264  ? 86   LYS A CE    1 
ATOM   654  N  NZ    . LYS A 1 97   ? 119.81440 72.62115  108.41044 1.000 56.45071  ? 86   LYS A NZ    1 
ATOM   655  N  N     . CYS A 1 98   ? 113.19454 77.44289  107.86145 1.000 54.20991  ? 87   CYS A N     1 
ATOM   656  C  CA    . CYS A 1 98   ? 111.76522 77.37318  108.13102 1.000 55.95212  ? 87   CYS A CA    1 
ATOM   657  C  C     . CYS A 1 98   ? 110.91061 78.04225  107.06100 1.000 55.55082  ? 87   CYS A C     1 
ATOM   658  O  O     . CYS A 1 98   ? 109.75422 77.64625  106.87862 1.000 55.95798  ? 87   CYS A O     1 
ATOM   659  C  CB    . CYS A 1 98   ? 111.44644 77.99570  109.49161 1.000 53.97331  ? 87   CYS A CB    1 
ATOM   660  S  SG    . CYS A 1 98   ? 109.80501 77.57357  110.11699 1.000 56.21518  ? 87   CYS A SG    1 
ATOM   661  N  N     . TYR A 1 99   ? 111.43270 79.04075  106.34071 1.000 52.08910  ? 88   TYR A N     1 
ATOM   662  C  CA    . TYR A 1 99   ? 110.57418 79.84029  105.47407 1.000 49.69729  ? 88   TYR A CA    1 
ATOM   663  C  C     . TYR A 1 99   ? 110.90717 79.81353  103.98425 1.000 53.44722  ? 88   TYR A C     1 
ATOM   664  O  O     . TYR A 1 99   ? 110.11749 80.34779  103.19404 1.000 53.12010  ? 88   TYR A O     1 
ATOM   665  C  CB    . TYR A 1 99   ? 110.56719 81.30157  105.94775 1.000 46.58380  ? 88   TYR A CB    1 
ATOM   666  C  CG    . TYR A 1 99   ? 109.85136 81.48923  107.26199 1.000 48.38322  ? 88   TYR A CG    1 
ATOM   667  C  CD1   . TYR A 1 99   ? 110.51381 81.31117  108.46395 1.000 49.49202  ? 88   TYR A CD1   1 
ATOM   668  C  CD2   . TYR A 1 99   ? 108.50836 81.82604  107.30017 1.000 51.91168  ? 88   TYR A CD2   1 
ATOM   669  C  CE1   . TYR A 1 99   ? 109.86416 81.47164  109.66435 1.000 49.00578  ? 88   TYR A CE1   1 
ATOM   670  C  CE2   . TYR A 1 99   ? 107.85014 81.98764  108.49807 1.000 54.15450  ? 88   TYR A CE2   1 
ATOM   671  C  CZ    . TYR A 1 99   ? 108.53352 81.80747  109.67692 1.000 51.85723  ? 88   TYR A CZ    1 
ATOM   672  O  OH    . TYR A 1 99   ? 107.88391 81.96685  110.87644 1.000 52.47603  ? 88   TYR A OH    1 
ATOM   673  N  N     . TRP A 1 100  ? 112.02803 79.22088  103.56228 1.000 50.77374  ? 89   TRP A N     1 
ATOM   674  C  CA    . TRP A 1 100  ? 112.36214 79.26043  102.13956 1.000 51.37690  ? 89   TRP A CA    1 
ATOM   675  C  C     . TRP A 1 100  ? 111.33388 78.50570  101.29851 1.000 53.56254  ? 89   TRP A C     1 
ATOM   676  O  O     . TRP A 1 100  ? 110.93958 78.96809  100.21582 1.000 55.49028  ? 89   TRP A O     1 
ATOM   677  C  CB    . TRP A 1 100  ? 113.77178 78.70798  101.91269 1.000 44.34395  ? 89   TRP A CB    1 
ATOM   678  C  CG    . TRP A 1 100  ? 113.85126 77.21775  101.81115 1.000 49.93757  ? 89   TRP A CG    1 
ATOM   679  C  CD1   . TRP A 1 100  ? 113.83729 76.32590  102.83943 1.000 49.87355  ? 89   TRP A CD1   1 
ATOM   680  C  CD2   . TRP A 1 100  ? 113.96161 76.44394  100.61077 1.000 55.41532  ? 89   TRP A CD2   1 
ATOM   681  N  NE1   . TRP A 1 100  ? 113.92963 75.04418  102.35711 1.000 48.49693  ? 89   TRP A NE1   1 
ATOM   682  C  CE2   . TRP A 1 100  ? 114.00809 75.08980  100.99060 1.000 52.32252  ? 89   TRP A CE2   1 
ATOM   683  C  CE3   . TRP A 1 100  ? 114.02532 76.76513  99.25174  1.000 55.23512  ? 89   TRP A CE3   1 
ATOM   684  C  CZ2   . TRP A 1 100  ? 114.11213 74.05777  100.06184 1.000 51.71801  ? 89   TRP A CZ2   1 
ATOM   685  C  CZ3   . TRP A 1 100  ? 114.12913 75.73892  98.33176  1.000 51.22523  ? 89   TRP A CZ3   1 
ATOM   686  C  CH2   . TRP A 1 100  ? 114.17195 74.40266  98.74047  1.000 52.29035  ? 89   TRP A CH2   1 
ATOM   687  N  N     . LYS A 1 101  ? 110.87820 77.34909  101.78366 1.000 51.66221  ? 90   LYS A N     1 
ATOM   688  C  CA    . LYS A 1 101  ? 109.96447 76.53047  100.99710 1.000 49.41147  ? 90   LYS A CA    1 
ATOM   689  C  C     . LYS A 1 101  ? 108.64561 77.24126  100.74549 1.000 50.78770  ? 90   LYS A C     1 
ATOM   690  O  O     . LYS A 1 101  ? 107.96294 76.94418  99.76059  1.000 54.89341  ? 90   LYS A O     1 
ATOM   691  C  CB    . LYS A 1 101  ? 109.72060 75.19365  101.69261 1.000 55.79904  ? 90   LYS A CB    1 
ATOM   692  C  CG    . LYS A 1 101  ? 110.80272 74.15965  101.43800 1.000 54.12496  ? 90   LYS A CG    1 
ATOM   693  C  CD    . LYS A 1 101  ? 110.31415 72.74109  101.69969 1.000 61.53755  ? 90   LYS A CD    1 
ATOM   694  C  CE    . LYS A 1 101  ? 108.80558 72.61581  101.54921 1.000 58.23908  ? 90   LYS A CE    1 
ATOM   695  N  NZ    . LYS A 1 101  ? 108.29756 71.36145  102.16723 1.000 52.84525  ? 90   LYS A NZ    1 
ATOM   696  N  N     . SER A 1 102  ? 108.25927 78.16355  101.62176 1.000 49.00202  ? 91   SER A N     1 
ATOM   697  C  CA    . SER A 1 102  ? 107.07342 78.97149  101.38228 1.000 53.13043  ? 91   SER A CA    1 
ATOM   698  C  C     . SER A 1 102  ? 107.39000 80.31507  100.74699 1.000 53.29348  ? 91   SER A C     1 
ATOM   699  O  O     . SER A 1 102  ? 106.46006 81.03368  100.36953 1.000 56.79145  ? 91   SER A O     1 
ATOM   700  C  CB    . SER A 1 102  ? 106.30476 79.20273  102.68316 1.000 56.86743  ? 91   SER A CB    1 
ATOM   701  O  OG    . SER A 1 102  ? 105.15837 79.99961  102.44502 1.000 58.07935  ? 91   SER A OG    1 
ATOM   702  N  N     . TYR A 1 103  ? 108.66487 80.68325  100.64403 1.000 45.79474  ? 92   TYR A N     1 
ATOM   703  C  CA    . TYR A 1 103  ? 109.04083 81.87594  99.89587  1.000 46.44979  ? 92   TYR A CA    1 
ATOM   704  C  C     . TYR A 1 103  ? 109.41597 81.60300  98.44758  1.000 49.96377  ? 92   TYR A C     1 
ATOM   705  O  O     . TYR A 1 103  ? 109.73135 82.54915  97.72213  1.000 52.93583  ? 92   TYR A O     1 
ATOM   706  C  CB    . TYR A 1 103  ? 110.19817 82.59446  100.57121 1.000 44.34134  ? 92   TYR A CB    1 
ATOM   707  C  CG    . TYR A 1 103  ? 109.75060 83.87200  101.19585 1.000 48.32908  ? 92   TYR A CG    1 
ATOM   708  C  CD1   . TYR A 1 103  ? 109.00266 83.85843  102.35018 1.000 52.34867  ? 92   TYR A CD1   1 
ATOM   709  C  CD2   . TYR A 1 103  ? 110.03027 85.09208  100.60359 1.000 46.85713  ? 92   TYR A CD2   1 
ATOM   710  C  CE1   . TYR A 1 103  ? 108.57998 85.01252  102.91936 1.000 58.05543  ? 92   TYR A CE1   1 
ATOM   711  C  CE2   . TYR A 1 103  ? 109.60243 86.26082  101.16659 1.000 50.50729  ? 92   TYR A CE2   1 
ATOM   712  C  CZ    . TYR A 1 103  ? 108.87439 86.21195  102.32730 1.000 58.38266  ? 92   TYR A CZ    1 
ATOM   713  O  OH    . TYR A 1 103  ? 108.43180 87.36599  102.91315 1.000 61.19133  ? 92   TYR A OH    1 
ATOM   714  N  N     . LEU A 1 104  ? 109.42079 80.34546  98.01227  1.000 42.70711  ? 93   LEU A N     1 
ATOM   715  C  CA    . LEU A 1 104  ? 109.63044 80.07406  96.59186  1.000 30.29324  ? 93   LEU A CA    1 
ATOM   716  C  C     . LEU A 1 104  ? 108.51339 80.66560  95.73186  1.000 36.56355  ? 93   LEU A C     1 
ATOM   717  O  O     . LEU A 1 104  ? 108.77536 81.26397  94.67872  1.000 54.74072  ? 93   LEU A O     1 
ATOM   718  C  CB    . LEU A 1 104  ? 109.73203 78.56885  96.36617  1.000 40.70369  ? 93   LEU A CB    1 
ATOM   719  C  CG    . LEU A 1 104  ? 110.78810 78.07991  95.38074  1.000 49.54430  ? 93   LEU A CG    1 
ATOM   720  C  CD1   . LEU A 1 104  ? 112.17954 78.25821  95.96524  1.000 43.23773  ? 93   LEU A CD1   1 
ATOM   721  C  CD2   . LEU A 1 104  ? 110.53097 76.62571  95.01908  1.000 44.26620  ? 93   LEU A CD2   1 
ATOM   722  N  N     . VAL A 1 105  ? 107.26125 80.51547  96.16829  1.000 32.36067  ? 94   VAL A N     1 
ATOM   723  C  CA    . VAL A 1 105  ? 106.11688 80.84337  95.32015  1.000 44.94688  ? 94   VAL A CA    1 
ATOM   724  C  C     . VAL A 1 105  ? 106.03217 82.34458  95.05804  1.000 44.68207  ? 94   VAL A C     1 
ATOM   725  O  O     . VAL A 1 105  ? 105.74133 82.78510  93.93334  1.000 53.75370  ? 94   VAL A O     1 
ATOM   726  C  CB    . VAL A 1 105  ? 104.82848 80.30484  95.96138  1.000 39.70133  ? 94   VAL A CB    1 
ATOM   727  C  CG1   . VAL A 1 105  ? 103.70491 80.27158  94.94428  1.000 40.88236  ? 94   VAL A CG1   1 
ATOM   728  C  CG2   . VAL A 1 105  ? 105.07468 78.92404  96.54020  1.000 40.44024  ? 94   VAL A CG2   1 
ATOM   729  N  N     . LEU A 1 106  ? 106.25722 83.15510  96.08826  1.000 35.37506  ? 95   LEU A N     1 
ATOM   730  C  CA    . LEU A 1 106  ? 106.21547 84.59732  95.89299  1.000 42.76332  ? 95   LEU A CA    1 
ATOM   731  C  C     . LEU A 1 106  ? 107.33149 85.05116  94.95885  1.000 46.55114  ? 95   LEU A C     1 
ATOM   732  O  O     . LEU A 1 106  ? 107.16188 86.00665  94.19203  1.000 56.25239  ? 95   LEU A O     1 
ATOM   733  C  CB    . LEU A 1 106  ? 106.28630 85.30248  97.24558  1.000 45.33838  ? 95   LEU A CB    1 
ATOM   734  C  CG    . LEU A 1 106  ? 105.25698 84.78033  98.25315  1.000 44.15026  ? 95   LEU A CG    1 
ATOM   735  C  CD1   . LEU A 1 106  ? 105.26852 85.59484  99.52467  1.000 43.78493  ? 95   LEU A CD1   1 
ATOM   736  C  CD2   . LEU A 1 106  ? 103.86767 84.76878  97.65123  1.000 42.46772  ? 95   LEU A CD2   1 
ATOM   737  N  N     . GLY A 1 107  ? 108.47205 84.36244  94.98924  1.000 36.48244  ? 96   GLY A N     1 
ATOM   738  C  CA    . GLY A 1 107  ? 109.50529 84.62571  94.00148  1.000 39.06904  ? 96   GLY A CA    1 
ATOM   739  C  C     . GLY A 1 107  ? 109.05604 84.29874  92.59108  1.000 42.78336  ? 96   GLY A C     1 
ATOM   740  O  O     . GLY A 1 107  ? 109.35105 85.03683  91.64633  1.000 52.84390  ? 96   GLY A O     1 
ATOM   741  N  N     . ILE A 1 108  ? 108.33345 83.18944  92.42857  1.000 38.97519  ? 97   ILE A N     1 
ATOM   742  C  CA    . ILE A 1 108  ? 107.77722 82.85810  91.11770  1.000 36.36525  ? 97   ILE A CA    1 
ATOM   743  C  C     . ILE A 1 108  ? 106.91209 84.00430  90.60554  1.000 42.65634  ? 97   ILE A C     1 
ATOM   744  O  O     . ILE A 1 108  ? 107.05608 84.46536  89.46030  1.000 53.08276  ? 97   ILE A O     1 
ATOM   745  C  CB    . ILE A 1 108  ? 106.97759 81.54556  91.19457  1.000 36.86291  ? 97   ILE A CB    1 
ATOM   746  C  CG1   . ILE A 1 108  ? 107.91469 80.34047  91.15182  1.000 40.78999  ? 97   ILE A CG1   1 
ATOM   747  C  CG2   . ILE A 1 108  ? 105.95613 81.47419  90.08009  1.000 44.48753  ? 97   ILE A CG2   1 
ATOM   748  C  CD1   . ILE A 1 108  ? 108.87154 80.36235  89.99208  1.000 48.63794  ? 97   ILE A CD1   1 
ATOM   749  N  N     . PHE A 1 109  ? 106.00944 84.49755  91.45449  1.000 47.42448  ? 98   PHE A N     1 
ATOM   750  C  CA    . PHE A 1 109  ? 105.09398 85.53026  90.97403  1.000 51.80179  ? 98   PHE A CA    1 
ATOM   751  C  C     . PHE A 1 109  ? 105.80957 86.85208  90.71789  1.000 47.41410  ? 98   PHE A C     1 
ATOM   752  O  O     . PHE A 1 109  ? 105.45839 87.57320  89.77790  1.000 47.50950  ? 98   PHE A O     1 
ATOM   753  C  CB    . PHE A 1 109  ? 103.92877 85.74388  91.93051  1.000 52.90295  ? 98   PHE A CB    1 
ATOM   754  C  CG    . PHE A 1 109  ? 102.79660 86.50987  91.30975  1.000 53.90706  ? 98   PHE A CG    1 
ATOM   755  C  CD1   . PHE A 1 109  ? 102.79703 87.89374  91.30315  1.000 58.23853  ? 98   PHE A CD1   1 
ATOM   756  C  CD2   . PHE A 1 109  ? 101.75165 85.84786  90.69605  1.000 53.38256  ? 98   PHE A CD2   1 
ATOM   757  C  CE1   . PHE A 1 109  ? 101.76794 88.59967  90.71876  1.000 50.79290  ? 98   PHE A CE1   1 
ATOM   758  C  CE2   . PHE A 1 109  ? 100.71813 86.55285  90.10960  1.000 56.82779  ? 98   PHE A CE2   1 
ATOM   759  C  CZ    . PHE A 1 109  ? 100.72867 87.92987  90.12197  1.000 50.64890  ? 98   PHE A CZ    1 
ATOM   760  N  N     . THR A 1 110  ? 106.79905 87.20837  91.53862  1.000 44.65637  ? 99   THR A N     1 
ATOM   761  C  CA    . THR A 1 110  ? 107.51248 88.44773  91.24954  1.000 42.61945  ? 99   THR A CA    1 
ATOM   762  C  C     . THR A 1 110  ? 108.31051 88.33222  89.95742  1.000 44.25177  ? 99   THR A C     1 
ATOM   763  O  O     . THR A 1 110  ? 108.46126 89.32523  89.23624  1.000 52.53162  ? 99   THR A O     1 
ATOM   764  C  CB    . THR A 1 110  ? 108.41562 88.85654  92.41650  1.000 45.05201  ? 99   THR A CB    1 
ATOM   765  O  OG1   . THR A 1 110  ? 108.83985 90.21123  92.23579  1.000 52.88843  ? 99   THR A OG1   1 
ATOM   766  C  CG2   . THR A 1 110  ? 109.64317 87.99071  92.49472  1.000 48.03929  ? 99   THR A CG2   1 
ATOM   767  N  N     . LEU A 1 111  ? 108.79768 87.13277  89.62622  1.000 40.39485  ? 100  LEU A N     1 
ATOM   768  C  CA    . LEU A 1 111  ? 109.43720 86.94156  88.32866  1.000 37.99739  ? 100  LEU A CA    1 
ATOM   769  C  C     . LEU A 1 111  ? 108.45099 87.18049  87.19421  1.000 45.57377  ? 100  LEU A C     1 
ATOM   770  O  O     . LEU A 1 111  ? 108.77218 87.86293  86.21062  1.000 49.50043  ? 100  LEU A O     1 
ATOM   771  C  CB    . LEU A 1 111  ? 110.02509 85.53761  88.23786  1.000 39.10098  ? 100  LEU A CB    1 
ATOM   772  C  CG    . LEU A 1 111  ? 110.47899 85.09577  86.85276  1.000 48.18839  ? 100  LEU A CG    1 
ATOM   773  C  CD1   . LEU A 1 111  ? 111.75610 85.81533  86.47226  1.000 50.59428  ? 100  LEU A CD1   1 
ATOM   774  C  CD2   . LEU A 1 111  ? 110.67814 83.59432  86.82229  1.000 49.05593  ? 100  LEU A CD2   1 
ATOM   775  N  N     . ILE A 1 112  ? 107.23539 86.64362  87.32393  1.000 48.62511  ? 101  ILE A N     1 
ATOM   776  C  CA    . ILE A 1 112  ? 106.22046 86.87630  86.29405  1.000 41.50083  ? 101  ILE A CA    1 
ATOM   777  C  C     . ILE A 1 112  ? 105.92680 88.36778  86.15384  1.000 39.63019  ? 101  ILE A C     1 
ATOM   778  O  O     . ILE A 1 112  ? 105.81183 88.89507  85.03805  1.000 46.17928  ? 101  ILE A O     1 
ATOM   779  C  CB    . ILE A 1 112  ? 104.94284 86.07620  86.60602  1.000 42.53368  ? 101  ILE A CB    1 
ATOM   780  C  CG1   . ILE A 1 112  ? 105.03046 84.67684  86.00164  1.000 42.90647  ? 101  ILE A CG1   1 
ATOM   781  C  CG2   . ILE A 1 112  ? 103.71311 86.79628  86.08697  1.000 40.27655  ? 101  ILE A CG2   1 
ATOM   782  C  CD1   . ILE A 1 112  ? 103.97391 83.73219  86.51155  1.000 46.04918  ? 101  ILE A CD1   1 
ATOM   783  N  N     . GLU A 1 113  ? 105.80282 89.06944  87.28155  1.000 46.94572  ? 102  GLU A N     1 
ATOM   784  C  CA    . GLU A 1 113  ? 105.46641 90.49109  87.24781  1.000 43.18168  ? 102  GLU A CA    1 
ATOM   785  C  C     . GLU A 1 113  ? 106.56487 91.31679  86.58638  1.000 52.76303  ? 102  GLU A C     1 
ATOM   786  O  O     . GLU A 1 113  ? 106.28025 92.21242  85.77961  1.000 62.63115  ? 102  GLU A O     1 
ATOM   787  C  CB    . GLU A 1 113  ? 105.20725 90.98745  88.66457  1.000 45.75355  ? 102  GLU A CB    1 
ATOM   788  C  CG    . GLU A 1 113  ? 104.44214 92.27572  88.75118  1.000 48.07367  ? 102  GLU A CG    1 
ATOM   789  C  CD    . GLU A 1 113  ? 103.62281 92.35152  90.01598  1.000 59.48535  ? 102  GLU A CD    1 
ATOM   790  O  OE1   . GLU A 1 113  ? 102.83440 91.41799  90.26379  1.000 53.10578  ? 102  GLU A OE1   1 
ATOM   791  O  OE2   . GLU A 1 113  ? 103.77983 93.33143  90.77244  1.000 60.12302  ? 102  GLU A OE2   1 
ATOM   792  N  N     . GLU A 1 114  ? 107.82707 91.03830  86.91768  1.000 45.36143  ? 103  GLU A N     1 
ATOM   793  C  CA    . GLU A 1 114  ? 108.92292 91.74400  86.26074  1.000 44.90992  ? 103  GLU A CA    1 
ATOM   794  C  C     . GLU A 1 114  ? 108.93085 91.46597  84.76280  1.000 46.99212  ? 103  GLU A C     1 
ATOM   795  O  O     . GLU A 1 114  ? 109.19304 92.36827  83.95249  1.000 48.78059  ? 103  GLU A O     1 
ATOM   796  C  CB    . GLU A 1 114  ? 110.26034 91.34501  86.88296  1.000 41.87529  ? 103  GLU A CB    1 
ATOM   797  C  CG    . GLU A 1 114  ? 110.38952 91.65972  88.35973  1.000 51.14554  ? 103  GLU A CG    1 
ATOM   798  C  CD    . GLU A 1 114  ? 110.40261 93.14299  88.63809  1.000 56.29182  ? 103  GLU A CD    1 
ATOM   799  O  OE1   . GLU A 1 114  ? 111.11866 93.87057  87.92307  1.000 61.14311  ? 103  GLU A OE1   1 
ATOM   800  O  OE2   . GLU A 1 114  ? 109.70120 93.58288  89.57174  1.000 57.87741  ? 103  GLU A OE2   1 
ATOM   801  N  N     . SER A 1 115  ? 108.64739 90.21946  84.37378  1.000 33.98740  ? 104  SER A N     1 
ATOM   802  C  CA    . SER A 1 115  ? 108.59867 89.89793  82.95301  1.000 35.73359  ? 104  SER A CA    1 
ATOM   803  C  C     . SER A 1 115  ? 107.52497 90.70962  82.24284  1.000 34.32991  ? 104  SER A C     1 
ATOM   804  O  O     . SER A 1 115  ? 107.75890 91.23432  81.15018  1.000 40.80378  ? 104  SER A O     1 
ATOM   805  C  CB    . SER A 1 115  ? 108.35243 88.40525  82.75741  1.000 48.45837  ? 104  SER A CB    1 
ATOM   806  O  OG    . SER A 1 115  ? 106.96667 88.12152  82.77174  1.000 54.35956  ? 104  SER A OG    1 
ATOM   807  N  N     . ALA A 1 116  ? 106.34279 90.83109  82.84876  1.000 28.15836  ? 105  ALA A N     1 
ATOM   808  C  CA    . ALA A 1 116  ? 105.27921 91.61408  82.22034  1.000 37.85701  ? 105  ALA A CA    1 
ATOM   809  C  C     . ALA A 1 116  ? 105.66030 93.08806  82.11052  1.000 50.14262  ? 105  ALA A C     1 
ATOM   810  O  O     . ALA A 1 116  ? 105.39461 93.73862  81.08379  1.000 60.07408  ? 105  ALA A O     1 
ATOM   811  C  CB    . ALA A 1 116  ? 103.97653 91.45479  82.99906  1.000 32.57510  ? 105  ALA A CB    1 
ATOM   812  N  N     . LYS A 1 117  ? 106.28085 93.63259  83.16274  1.000 35.94010  ? 106  LYS A N     1 
ATOM   813  C  CA    . LYS A 1 117  ? 106.70291 95.03098  83.13530  1.000 36.13593  ? 106  LYS A CA    1 
ATOM   814  C  C     . LYS A 1 117  ? 107.68120 95.29111  82.00039  1.000 40.70716  ? 106  LYS A C     1 
ATOM   815  O  O     . LYS A 1 117  ? 107.59041 96.31445  81.31530  1.000 43.72619  ? 106  LYS A O     1 
ATOM   816  C  CB    . LYS A 1 117  ? 107.34622 95.42123  84.46419  1.000 38.29234  ? 106  LYS A CB    1 
ATOM   817  C  CG    . LYS A 1 117  ? 106.38306 95.86714  85.53949  1.000 41.75810  ? 106  LYS A CG    1 
ATOM   818  C  CD    . LYS A 1 117  ? 107.14182 96.36789  86.75477  1.000 42.35679  ? 106  LYS A CD    1 
ATOM   819  C  CE    . LYS A 1 117  ? 106.33069 96.20566  88.02424  1.000 42.65464  ? 106  LYS A CE    1 
ATOM   820  N  NZ    . LYS A 1 117  ? 107.18861 96.34331  89.23133  1.000 42.40246  ? 106  LYS A NZ    1 
ATOM   821  N  N     . VAL A 1 118  ? 108.64241 94.38906  81.80132  1.000 35.94352  ? 107  VAL A N     1 
ATOM   822  C  CA    . VAL A 1 118  ? 109.58442 94.57840  80.70133  1.000 36.31997  ? 107  VAL A CA    1 
ATOM   823  C  C     . VAL A 1 118  ? 108.90313 94.35506  79.35359  1.000 40.57671  ? 107  VAL A C     1 
ATOM   824  O  O     . VAL A 1 118  ? 109.25468 94.99798  78.35827  1.000 46.76614  ? 107  VAL A O     1 
ATOM   825  C  CB    . VAL A 1 118  ? 110.80809 93.66121  80.88597  1.000 38.91515  ? 107  VAL A CB    1 
ATOM   826  C  CG1   . VAL A 1 118  ? 111.62881 93.58735  79.61579  1.000 30.88571  ? 107  VAL A CG1   1 
ATOM   827  C  CG2   . VAL A 1 118  ? 111.66589 94.15923  82.02845  1.000 42.10925  ? 107  VAL A CG2   1 
ATOM   828  N  N     . ILE A 1 119  ? 107.92135 93.45455  79.29304  1.000 34.96934  ? 108  ILE A N     1 
ATOM   829  C  CA    . ILE A 1 119  ? 107.34979 93.06388  78.00865  1.000 27.27622  ? 108  ILE A CA    1 
ATOM   830  C  C     . ILE A 1 119  ? 106.49513 94.17722  77.41318  1.000 32.86611  ? 108  ILE A C     1 
ATOM   831  O  O     . ILE A 1 119  ? 106.59459 94.46618  76.21628  1.000 51.73621  ? 108  ILE A O     1 
ATOM   832  C  CB    . ILE A 1 119  ? 106.55374 91.75637  78.16161  1.000 35.29591  ? 108  ILE A CB    1 
ATOM   833  C  CG1   . ILE A 1 119  ? 107.47172 90.55408  77.95663  1.000 36.51977  ? 108  ILE A CG1   1 
ATOM   834  C  CG2   . ILE A 1 119  ? 105.40321 91.70579  77.18239  1.000 31.79096  ? 108  ILE A CG2   1 
ATOM   835  C  CD1   . ILE A 1 119  ? 107.92047 90.37596  76.53207  1.000 36.82680  ? 108  ILE A CD1   1 
ATOM   836  N  N     . GLN A 1 120  ? 105.64606 94.81863  78.22184  1.000 33.11626  ? 109  GLN A N     1 
ATOM   837  C  CA    . GLN A 1 120  ? 104.60614 95.68017  77.64457  1.000 43.07021  ? 109  GLN A CA    1 
ATOM   838  C  C     . GLN A 1 120  ? 105.10977 96.81756  76.73770  1.000 47.35333  ? 109  GLN A C     1 
ATOM   839  O  O     . GLN A 1 120  ? 104.41546 97.12595  75.74674  1.000 38.05678  ? 109  GLN A O     1 
ATOM   840  C  CB    . GLN A 1 120  ? 103.69057 96.20458  78.76437  1.000 35.08541  ? 109  GLN A CB    1 
ATOM   841  C  CG    . GLN A 1 120  ? 104.08326 97.49524  79.44583  1.000 35.09602  ? 109  GLN A CG    1 
ATOM   842  C  CD    . GLN A 1 120  ? 103.04927 97.94786  80.45324  1.000 46.32176  ? 109  GLN A CD    1 
ATOM   843  O  OE1   . GLN A 1 120  ? 101.87890 97.58721  80.35905  1.000 44.04751  ? 109  GLN A OE1   1 
ATOM   844  N  NE2   . GLN A 1 120  ? 103.47937 98.73079  81.43287  1.000 51.80662  ? 109  GLN A NE2   1 
ATOM   845  N  N     . PRO A 1 121  ? 106.25720 97.46979  76.98287  1.000 42.64733  ? 110  PRO A N     1 
ATOM   846  C  CA    . PRO A 1 121  ? 106.70412 98.49871  76.02784  1.000 34.56320  ? 110  PRO A CA    1 
ATOM   847  C  C     . PRO A 1 121  ? 106.95060 97.98148  74.61928  1.000 31.76631  ? 110  PRO A C     1 
ATOM   848  O  O     . PRO A 1 121  ? 106.84595 98.75999  73.66547  1.000 35.54847  ? 110  PRO A O     1 
ATOM   849  C  CB    . PRO A 1 121  ? 107.99439 99.02749  76.66507  1.000 27.36725  ? 110  PRO A CB    1 
ATOM   850  C  CG    . PRO A 1 121  ? 107.83297 98.75558  78.08984  1.000 19.72244  ? 110  PRO A CG    1 
ATOM   851  C  CD    . PRO A 1 121  ? 107.15825 97.42895  78.14661  1.000 29.04730  ? 110  PRO A CD    1 
ATOM   852  N  N     . ILE A 1 122  ? 107.27696 96.69958  74.44857  1.000 30.60574  ? 111  ILE A N     1 
ATOM   853  C  CA    . ILE A 1 122  ? 107.45322 96.15651  73.10335  1.000 26.79207  ? 111  ILE A CA    1 
ATOM   854  C  C     . ILE A 1 122  ? 106.15198 96.24684  72.31697  1.000 38.09525  ? 111  ILE A C     1 
ATOM   855  O  O     . ILE A 1 122  ? 106.13805 96.63881  71.14234  1.000 53.30596  ? 111  ILE A O     1 
ATOM   856  C  CB    . ILE A 1 122  ? 107.96606 94.70942  73.17688  1.000 35.03322  ? 111  ILE A CB    1 
ATOM   857  C  CG1   . ILE A 1 122  ? 109.32455 94.66851  73.86716  1.000 44.87789  ? 111  ILE A CG1   1 
ATOM   858  C  CG2   . ILE A 1 122  ? 108.05807 94.11160  71.79374  1.000 33.22189  ? 111  ILE A CG2   1 
ATOM   859  C  CD1   . ILE A 1 122  ? 110.42197 95.32383  73.07239  1.000 45.34591  ? 111  ILE A CD1   1 
ATOM   860  N  N     . PHE A 1 123  ? 105.03458 95.89218  72.95079  1.000 35.92713  ? 112  PHE A N     1 
ATOM   861  C  CA    . PHE A 1 123  ? 103.74812 95.99874  72.27466  1.000 44.59867  ? 112  PHE A CA    1 
ATOM   862  C  C     . PHE A 1 123  ? 103.33065 97.45082  72.09113  1.000 48.58988  ? 112  PHE A C     1 
ATOM   863  O  O     . PHE A 1 123  ? 102.66842 97.78289  71.09793  1.000 52.60608  ? 112  PHE A O     1 
ATOM   864  C  CB    . PHE A 1 123  ? 102.69460 95.21409  73.04529  1.000 44.32499  ? 112  PHE A CB    1 
ATOM   865  C  CG    . PHE A 1 123  ? 102.95068 93.73797  73.06224  1.000 51.82392  ? 112  PHE A CG    1 
ATOM   866  C  CD1   . PHE A 1 123  ? 102.80534 92.98750  71.91181  1.000 46.69835  ? 112  PHE A CD1   1 
ATOM   867  C  CD2   . PHE A 1 123  ? 103.35518 93.10371  74.21930  1.000 44.16839  ? 112  PHE A CD2   1 
ATOM   868  C  CE1   . PHE A 1 123  ? 103.04627 91.63407  71.91999  1.000 46.39508  ? 112  PHE A CE1   1 
ATOM   869  C  CE2   . PHE A 1 123  ? 103.59802 91.75122  74.22892  1.000 37.19607  ? 112  PHE A CE2   1 
ATOM   870  C  CZ    . PHE A 1 123  ? 103.44232 91.01678  73.08006  1.000 46.74898  ? 112  PHE A CZ    1 
ATOM   871  N  N     . LEU A 1 124  ? 103.71691 98.33375  73.01622  1.000 42.31016  ? 113  LEU A N     1 
ATOM   872  C  CA    . LEU A 1 124  ? 103.52188 99.76240  72.76767  1.000 38.57728  ? 113  LEU A CA    1 
ATOM   873  C  C     . LEU A 1 124  ? 104.21774 100.18623 71.47739  1.000 35.14349  ? 113  LEU A C     1 
ATOM   874  O  O     . LEU A 1 124  ? 103.63625 100.87890 70.62592  1.000 34.31359  ? 113  LEU A O     1 
ATOM   875  C  CB    . LEU A 1 124  ? 104.04152 100.56961 73.95659  1.000 34.35557  ? 113  LEU A CB    1 
ATOM   876  C  CG    . LEU A 1 124  ? 104.43745 102.02484 73.73818  1.000 30.96801  ? 113  LEU A CG    1 
ATOM   877  C  CD1   . LEU A 1 124  ? 103.23732 102.83984 73.35744  1.000 46.31592  ? 113  LEU A CD1   1 
ATOM   878  C  CD2   . LEU A 1 124  ? 105.04937 102.57278 75.00163  1.000 25.90387  ? 113  LEU A CD2   1 
ATOM   879  N  N     . GLY A 1 125  ? 105.46638 99.75975  71.31457  1.000 41.25762  ? 114  GLY A N     1 
ATOM   880  C  CA    . GLY A 1 125  ? 106.19607 100.07688 70.10269  1.000 39.12607  ? 114  GLY A CA    1 
ATOM   881  C  C     . GLY A 1 125  ? 105.55843 99.48386  68.86617  1.000 36.05242  ? 114  GLY A C     1 
ATOM   882  O  O     . GLY A 1 125  ? 105.58486 100.08785 67.79675  1.000 50.39064  ? 114  GLY A O     1 
ATOM   883  N  N     . LYS A 1 126  ? 104.98487 98.29057  68.99056  1.000 34.37911  ? 115  LYS A N     1 
ATOM   884  C  CA    . LYS A 1 126  ? 104.32007 97.69636  67.83491  1.000 45.68184  ? 115  LYS A CA    1 
ATOM   885  C  C     . LYS A 1 126  ? 103.08355 98.49426  67.43053  1.000 48.78286  ? 115  LYS A C     1 
ATOM   886  O  O     . LYS A 1 126  ? 102.81711 98.66920  66.23470  1.000 54.49244  ? 115  LYS A O     1 
ATOM   887  C  CB    . LYS A 1 126  ? 103.96622 96.23862  68.11656  1.000 52.86016  ? 115  LYS A CB    1 
ATOM   888  C  CG    . LYS A 1 126  ? 104.89200 95.26286  67.41469  1.000 56.21226  ? 115  LYS A CG    1 
ATOM   889  C  CD    . LYS A 1 126  ? 104.79387 93.87086  67.99550  1.000 55.35108  ? 115  LYS A CD    1 
ATOM   890  C  CE    . LYS A 1 126  ? 105.99496 93.03920  67.58999  1.000 51.01665  ? 115  LYS A CE    1 
ATOM   891  N  NZ    . LYS A 1 126  ? 105.96244 92.70416  66.14088  1.000 50.40518  ? 115  LYS A NZ    1 
ATOM   892  N  N     . ILE A 1 127  ? 102.32001 98.99470  68.40591  1.000 48.41519  ? 116  ILE A N     1 
ATOM   893  C  CA    . ILE A 1 127  ? 101.16325 99.82966  68.07375  1.000 49.56600  ? 116  ILE A CA    1 
ATOM   894  C  C     . ILE A 1 127  ? 101.61197 101.09348 67.34700  1.000 54.57061  ? 116  ILE A C     1 
ATOM   895  O  O     . ILE A 1 127  ? 101.05247 101.47192 66.30663  1.000 44.96588  ? 116  ILE A O     1 
ATOM   896  C  CB    . ILE A 1 127  ? 100.35744 100.17664 69.33703  1.000 46.51052  ? 116  ILE A CB    1 
ATOM   897  C  CG1   . ILE A 1 127  ? 99.89018  98.91678  70.04923  1.000 49.70400  ? 116  ILE A CG1   1 
ATOM   898  C  CG2   . ILE A 1 127  ? 99.16418  101.03496 68.98002  1.000 44.82235  ? 116  ILE A CG2   1 
ATOM   899  C  CD1   . ILE A 1 127  ? 99.53961  99.15651  71.49041  1.000 52.56741  ? 116  ILE A CD1   1 
ATOM   900  N  N     . ILE A 1 128  ? 102.63721 101.76519 67.88160  1.000 55.57342  ? 117  ILE A N     1 
ATOM   901  C  CA    . ILE A 1 128  ? 103.11530 102.98837 67.23490  1.000 43.86426  ? 117  ILE A CA    1 
ATOM   902  C  C     . ILE A 1 128  ? 103.65119 102.68114 65.84127  1.000 50.68725  ? 117  ILE A C     1 
ATOM   903  O  O     . ILE A 1 128  ? 103.45148 103.45443 64.89589  1.000 55.14809  ? 117  ILE A O     1 
ATOM   904  C  CB    . ILE A 1 128  ? 104.17438 103.68586 68.10375  1.000 38.44575  ? 117  ILE A CB    1 
ATOM   905  C  CG1   . ILE A 1 128  ? 103.61608 103.99533 69.48629  1.000 41.07464  ? 117  ILE A CG1   1 
ATOM   906  C  CG2   . ILE A 1 128  ? 104.62340 104.96454 67.44907  1.000 42.60302  ? 117  ILE A CG2   1 
ATOM   907  C  CD1   . ILE A 1 128  ? 104.66351 104.47472 70.44820  1.000 45.63594  ? 117  ILE A CD1   1 
ATOM   908  N  N     . ASN A 1 129  ? 104.33611 101.54490 65.69252  1.000 55.86787  ? 118  ASN A N     1 
ATOM   909  C  CA    . ASN A 1 129  ? 104.87367 101.14709 64.39751  1.000 48.56016  ? 118  ASN A CA    1 
ATOM   910  C  C     . ASN A 1 129  ? 103.76100 100.92315 63.38709  1.000 54.89330  ? 118  ASN A C     1 
ATOM   911  O  O     . ASN A 1 129  ? 103.90852 101.25956 62.20730  1.000 60.02112  ? 118  ASN A O     1 
ATOM   912  C  CB    . ASN A 1 129  ? 105.71975 99.88556  64.55513  1.000 43.41375  ? 118  ASN A CB    1 
ATOM   913  C  CG    . ASN A 1 129  ? 106.06881 99.25181  63.23088  1.000 56.27639  ? 118  ASN A CG    1 
ATOM   914  O  OD1   . ASN A 1 129  ? 106.41419 99.94048  62.27235  1.000 62.15310  ? 118  ASN A OD1   1 
ATOM   915  N  ND2   . ASN A 1 129  ? 105.97525 97.92946  63.16583  1.000 58.70768  ? 118  ASN A ND2   1 
ATOM   916  N  N     . TYR A 1 130  ? 102.64442 100.33886 63.82350  1.000 65.42830  ? 119  TYR A N     1 
ATOM   917  C  CA    . TYR A 1 130  ? 101.48107 100.28788 62.94672  1.000 67.55615  ? 119  TYR A CA    1 
ATOM   918  C  C     . TYR A 1 130  ? 101.03671 101.68751 62.57001  1.000 67.63479  ? 119  TYR A C     1 
ATOM   919  O  O     . TYR A 1 130  ? 100.71324 101.95564 61.40754  1.000 69.37566  ? 119  TYR A O     1 
ATOM   920  C  CB    . TYR A 1 130  ? 100.31696 99.55511  63.60694  1.000 71.57913  ? 119  TYR A CB    1 
ATOM   921  C  CG    . TYR A 1 130  ? 98.97050  100.11098 63.17636  1.000 69.22658  ? 119  TYR A CG    1 
ATOM   922  C  CD1   . TYR A 1 130  ? 98.47450  99.87900  61.89994  1.000 67.61664  ? 119  TYR A CD1   1 
ATOM   923  C  CD2   . TYR A 1 130  ? 98.20457  100.87927 64.04033  1.000 69.89149  ? 119  TYR A CD2   1 
ATOM   924  C  CE1   . TYR A 1 130  ? 97.25557  100.39167 61.50261  1.000 67.65102  ? 119  TYR A CE1   1 
ATOM   925  C  CE2   . TYR A 1 130  ? 96.98333  101.39272 63.64893  1.000 69.97972  ? 119  TYR A CE2   1 
ATOM   926  C  CZ    . TYR A 1 130  ? 96.51522  101.14588 62.38185  1.000 67.22467  ? 119  TYR A CZ    1 
ATOM   927  O  OH    . TYR A 1 130  ? 95.30065  101.65611 61.99300  1.000 66.32821  ? 119  TYR A OH    1 
ATOM   928  N  N     . PHE A 1 131  ? 101.00693 102.59388 63.54515  1.000 73.30170  ? 120  PHE A N     1 
ATOM   929  C  CA    . PHE A 1 131  ? 100.42475 103.90289 63.28265  1.000 74.54294  ? 120  PHE A CA    1 
ATOM   930  C  C     . PHE A 1 131  ? 101.29264 104.73649 62.34735  1.000 72.44404  ? 120  PHE A C     1 
ATOM   931  O  O     . PHE A 1 131  ? 100.78141 105.65730 61.70317  1.000 71.82602  ? 120  PHE A O     1 
ATOM   932  C  CB    . PHE A 1 131  ? 100.21333 104.66139 64.58732  1.000 70.19484  ? 120  PHE A CB    1 
ATOM   933  C  CG    . PHE A 1 131  ? 98.96052  105.46241 64.60798  1.000 66.72253  ? 120  PHE A CG    1 
ATOM   934  C  CD1   . PHE A 1 131  ? 97.76343  104.85929 64.92211  1.000 69.41199  ? 120  PHE A CD1   1 
ATOM   935  C  CD2   . PHE A 1 131  ? 98.95903  106.78472 64.24244  1.000 74.63679  ? 120  PHE A CD2   1 
ATOM   936  C  CE1   . PHE A 1 131  ? 96.59959  105.57253 64.93377  1.000 72.24064  ? 120  PHE A CE1   1 
ATOM   937  C  CE2   . PHE A 1 131  ? 97.78983  107.50515 64.24305  1.000 82.23025  ? 120  PHE A CE2   1 
ATOM   938  C  CZ    . PHE A 1 131  ? 96.60805  106.89482 64.58805  1.000 79.64678  ? 120  PHE A CZ    1 
ATOM   939  N  N     . GLU A 1 132  ? 102.59183 104.43193 62.26702  1.000 75.99315  ? 121  GLU A N     1 
ATOM   940  C  CA    . GLU A 1 132  ? 103.49967 105.19469 61.41303  1.000 75.01273  ? 121  GLU A CA    1 
ATOM   941  C  C     . GLU A 1 132  ? 103.17218 105.03131 59.93548  1.000 80.07723  ? 121  GLU A C     1 
ATOM   942  O  O     . GLU A 1 132  ? 103.38394 105.96057 59.14957  1.000 80.82656  ? 121  GLU A O     1 
ATOM   943  C  CB    . GLU A 1 132  ? 104.94317 104.76562 61.66273  1.000 71.74964  ? 121  GLU A CB    1 
ATOM   944  C  CG    . GLU A 1 132  ? 105.48529 105.15353 63.01598  1.000 77.50710  ? 121  GLU A CG    1 
ATOM   945  C  CD    . GLU A 1 132  ? 106.98556 105.29426 63.01353  1.000 79.88611  ? 121  GLU A CD    1 
ATOM   946  O  OE1   . GLU A 1 132  ? 107.67283 104.31226 62.66627  1.000 77.56355  ? 121  GLU A OE1   1 
ATOM   947  O  OE2   . GLU A 1 132  ? 107.47967 106.38588 63.35979  1.000 80.96452  ? 121  GLU A OE2   1 
ATOM   948  N  N     . ASN A 1 133  ? 102.66692 103.86612 59.53846  1.000 102.78467 ? 122  ASN A N     1 
ATOM   949  C  CA    . ASN A 1 133  ? 102.40813 103.57301 58.13453  1.000 102.44976 ? 122  ASN A CA    1 
ATOM   950  C  C     . ASN A 1 133  ? 100.92178 103.33819 57.91753  1.000 102.05580 ? 122  ASN A C     1 
ATOM   951  O  O     . ASN A 1 133  ? 100.52683 102.35033 57.29089  1.000 104.22022 ? 122  ASN A O     1 
ATOM   952  C  CB    . ASN A 1 133  ? 103.21228 102.35497 57.67639  1.000 102.95876 ? 122  ASN A CB    1 
ATOM   953  C  CG    . ASN A 1 133  ? 104.70271 102.53500 57.86685  1.000 103.75085 ? 122  ASN A CG    1 
ATOM   954  O  OD1   . ASN A 1 133  ? 105.24974 103.60300 57.59520  1.000 105.35973 ? 122  ASN A OD1   1 
ATOM   955  N  ND2   . ASN A 1 133  ? 105.36989 101.48842 58.33571  1.000 101.31518 ? 122  ASN A ND2   1 
ATOM   956  N  N     . TYR A 1 134  ? 100.09706 104.23272 58.45524  1.000 107.44355 ? 123  TYR A N     1 
ATOM   957  C  CA    . TYR A 1 134  ? 98.65315  104.06182 58.39485  1.000 109.91994 ? 123  TYR A CA    1 
ATOM   958  C  C     . TYR A 1 134  ? 98.16866  103.99277 56.95359  1.000 112.04078 ? 123  TYR A C     1 
ATOM   959  O  O     . TYR A 1 134  ? 98.55874  104.80530 56.11095  1.000 113.26484 ? 123  TYR A O     1 
ATOM   960  C  CB    . TYR A 1 134  ? 97.95817  105.20844 59.12443  1.000 111.14603 ? 123  TYR A CB    1 
ATOM   961  C  CG    . TYR A 1 134  ? 96.45417  105.13876 59.05063  1.000 112.31636 ? 123  TYR A CG    1 
ATOM   962  C  CD1   . TYR A 1 134  ? 95.75653  104.13517 59.70443  1.000 110.97340 ? 123  TYR A CD1   1 
ATOM   963  C  CD2   . TYR A 1 134  ? 95.73272  106.06932 58.32159  1.000 111.49247 ? 123  TYR A CD2   1 
ATOM   964  C  CE1   . TYR A 1 134  ? 94.38415  104.06305 59.63972  1.000 111.16028 ? 123  TYR A CE1   1 
ATOM   965  C  CE2   . TYR A 1 134  ? 94.35834  106.00561 58.25037  1.000 111.77278 ? 123  TYR A CE2   1 
ATOM   966  C  CZ    . TYR A 1 134  ? 93.68942  104.99978 58.91108  1.000 112.80387 ? 123  TYR A CZ    1 
ATOM   967  O  OH    . TYR A 1 134  ? 92.31840  104.92952 58.84407  1.000 114.78417 ? 123  TYR A OH    1 
ATOM   968  N  N     . ASP A 1 135  ? 97.31775  103.01213 56.67746  1.000 127.32901 ? 124  ASP A N     1 
ATOM   969  C  CA    . ASP A 1 135  ? 96.66885  102.85906 55.38385  1.000 129.33783 ? 124  ASP A CA    1 
ATOM   970  C  C     . ASP A 1 135  ? 95.19387  102.55430 55.61498  1.000 129.38604 ? 124  ASP A C     1 
ATOM   971  O  O     . ASP A 1 135  ? 94.85542  101.48081 56.13011  1.000 128.67496 ? 124  ASP A O     1 
ATOM   972  C  CB    . ASP A 1 135  ? 97.33541  101.75233 54.56733  1.000 128.22802 ? 124  ASP A CB    1 
ATOM   973  C  CG    . ASP A 1 135  ? 97.35995  102.05835 53.08609  1.000 127.33391 ? 124  ASP A CG    1 
ATOM   974  O  OD1   . ASP A 1 135  ? 96.96441  103.17929 52.70525  1.000 125.82847 ? 124  ASP A OD1   1 
ATOM   975  O  OD2   . ASP A 1 135  ? 97.77168  101.17813 52.30210  1.000 128.72900 ? 124  ASP A OD2   1 
ATOM   976  N  N     . PRO A 1 136  ? 94.29234  103.47269 55.26154  1.000 130.53750 ? 125  PRO A N     1 
ATOM   977  C  CA    . PRO A 1 136  ? 92.87353  103.27422 55.59926  1.000 128.45728 ? 125  PRO A CA    1 
ATOM   978  C  C     . PRO A 1 136  ? 92.25459  102.03980 54.97038  1.000 128.27633 ? 125  PRO A C     1 
ATOM   979  O  O     . PRO A 1 136  ? 91.33962  101.45170 55.56016  1.000 128.52492 ? 125  PRO A O     1 
ATOM   980  C  CB    . PRO A 1 136  ? 92.21256  104.56072 55.08661  1.000 129.44294 ? 125  PRO A CB    1 
ATOM   981  C  CG    . PRO A 1 136  ? 93.13312  105.06342 54.03186  1.000 129.41251 ? 125  PRO A CG    1 
ATOM   982  C  CD    . PRO A 1 136  ? 94.51249  104.70459 54.48820  1.000 130.49170 ? 125  PRO A CD    1 
ATOM   983  N  N     . MET A 1 137  ? 92.71954  101.62715 53.78974  1.000 132.98974 ? 126  MET A N     1 
ATOM   984  C  CA    . MET A 1 137  ? 92.07657  100.51434 53.09879  1.000 134.77986 ? 126  MET A CA    1 
ATOM   985  C  C     . MET A 1 137  ? 92.38920  99.17592  53.75650  1.000 134.50566 ? 126  MET A C     1 
ATOM   986  O  O     . MET A 1 137  ? 91.57294  98.25002  53.68719  1.000 134.41959 ? 126  MET A O     1 
ATOM   987  C  CB    . MET A 1 137  ? 92.49657  100.49742 51.62754  1.000 134.54551 ? 126  MET A CB    1 
ATOM   988  C  CG    . MET A 1 137  ? 92.17295  101.77086 50.82623  1.000 134.22157 ? 126  MET A CG    1 
ATOM   989  S  SD    . MET A 1 137  ? 90.66070  102.72297 51.15661  1.000 134.77514 ? 126  MET A SD    1 
ATOM   990  C  CE    . MET A 1 137  ? 89.38933  101.46848 51.34876  1.000 133.88464 ? 126  MET A CE    1 
ATOM   991  N  N     . ASP A 1 138  ? 93.55142  99.05090  54.39101  1.000 129.35234 ? 127  ASP A N     1 
ATOM   992  C  CA    . ASP A 1 138  ? 93.93945  97.79814  55.02286  1.000 129.69087 ? 127  ASP A CA    1 
ATOM   993  C  C     . ASP A 1 138  ? 93.12298  97.55295  56.28498  1.000 129.29007 ? 127  ASP A C     1 
ATOM   994  O  O     . ASP A 1 138  ? 92.82507  98.48124  57.04106  1.000 129.84284 ? 127  ASP A O     1 
ATOM   995  C  CB    . ASP A 1 138  ? 95.43059  97.81076  55.36081  1.000 130.59838 ? 127  ASP A CB    1 
ATOM   996  C  CG    . ASP A 1 138  ? 95.97171  96.42702  55.66142  1.000 130.36334 ? 127  ASP A CG    1 
ATOM   997  O  OD1   . ASP A 1 138  ? 95.19153  95.45504  55.59323  1.000 129.42060 ? 127  ASP A OD1   1 
ATOM   998  O  OD2   . ASP A 1 138  ? 97.17775  96.30940  55.96400  1.000 130.34719 ? 127  ASP A OD2   1 
ATOM   999  N  N     . SER A 1 139  ? 92.76093  96.29189  56.50683  1.000 120.66798 ? 128  SER A N     1 
ATOM   1000 C  CA    . SER A 1 139  ? 92.04447  95.88089  57.70598  1.000 120.80411 ? 128  SER A CA    1 
ATOM   1001 C  C     . SER A 1 139  ? 92.80119  94.86629  58.54757  1.000 120.16762 ? 128  SER A C     1 
ATOM   1002 O  O     . SER A 1 139  ? 92.58824  94.81182  59.76227  1.000 118.40260 ? 128  SER A O     1 
ATOM   1003 C  CB    . SER A 1 139  ? 90.67249  95.29552  57.33745  1.000 121.27635 ? 128  SER A CB    1 
ATOM   1004 O  OG    . SER A 1 139  ? 90.74703  93.89080  57.17102  1.000 120.69706 ? 128  SER A OG    1 
ATOM   1005 N  N     . VAL A 1 140  ? 93.67559  94.06318  57.93812  1.000 111.81576 ? 129  VAL A N     1 
ATOM   1006 C  CA    . VAL A 1 140  ? 94.49225  93.12929  58.70716  1.000 112.08631 ? 129  VAL A CA    1 
ATOM   1007 C  C     . VAL A 1 140  ? 95.42221  93.88857  59.64453  1.000 110.05958 ? 129  VAL A C     1 
ATOM   1008 O  O     . VAL A 1 140  ? 95.67553  93.45861  60.77738  1.000 108.64905 ? 129  VAL A O     1 
ATOM   1009 C  CB    . VAL A 1 140  ? 95.27115  92.19869  57.75969  1.000 109.83468 ? 129  VAL A CB    1 
ATOM   1010 C  CG1   . VAL A 1 140  ? 96.10276  91.20435  58.55162  1.000 108.87349 ? 129  VAL A CG1   1 
ATOM   1011 C  CG2   . VAL A 1 140  ? 94.31371  91.47595  56.82843  1.000 107.15292 ? 129  VAL A CG2   1 
ATOM   1012 N  N     . ALA A 1 141  ? 95.94396  95.03069  59.18984  1.000 99.99607  ? 130  ALA A N     1 
ATOM   1013 C  CA    . ALA A 1 141  ? 96.76087  95.86549  60.06317  1.000 99.18879  ? 130  ALA A CA    1 
ATOM   1014 C  C     . ALA A 1 141  ? 95.95333  96.36634  61.25272  1.000 99.91215  ? 130  ALA A C     1 
ATOM   1015 O  O     . ALA A 1 141  ? 96.45030  96.39029  62.38514  1.000 100.47352 ? 130  ALA A O     1 
ATOM   1016 C  CB    . ALA A 1 141  ? 97.34390  97.03716  59.27675  1.000 98.28132  ? 130  ALA A CB    1 
ATOM   1017 N  N     . LEU A 1 142  ? 94.70099  96.76395  61.01583  1.000 97.86297  ? 131  LEU A N     1 
ATOM   1018 C  CA    . LEU A 1 142  ? 93.84002  97.20046  62.11045  1.000 98.61560  ? 131  LEU A CA    1 
ATOM   1019 C  C     . LEU A 1 142  ? 93.57920  96.06577  63.09284  1.000 97.16485  ? 131  LEU A C     1 
ATOM   1020 O  O     . LEU A 1 142  ? 93.57353  96.27685  64.31188  1.000 98.31607  ? 131  LEU A O     1 
ATOM   1021 C  CB    . LEU A 1 142  ? 92.52504  97.74283  61.55431  1.000 97.58394  ? 131  LEU A CB    1 
ATOM   1022 C  CG    . LEU A 1 142  ? 91.71975  98.66415  62.46856  1.000 98.96871  ? 131  LEU A CG    1 
ATOM   1023 C  CD1   . LEU A 1 142  ? 92.59423  99.77746  63.00920  1.000 97.21449  ? 131  LEU A CD1   1 
ATOM   1024 C  CD2   . LEU A 1 142  ? 90.53038  99.23490  61.72016  1.000 98.49679  ? 131  LEU A CD2   1 
ATOM   1025 N  N     . ASN A 1 143  ? 93.35959  94.85314  62.58057  1.000 94.81725  ? 132  ASN A N     1 
ATOM   1026 C  CA    . ASN A 1 143  ? 93.13389  93.71056  63.46058  1.000 96.93585  ? 132  ASN A CA    1 
ATOM   1027 C  C     . ASN A 1 143  ? 94.37151  93.39953  64.29632  1.000 95.76788  ? 132  ASN A C     1 
ATOM   1028 O  O     . ASN A 1 143  ? 94.26692  93.10753  65.49496  1.000 96.08745  ? 132  ASN A O     1 
ATOM   1029 C  CB    . ASN A 1 143  ? 92.71739  92.49511  62.63505  1.000 97.39587  ? 132  ASN A CB    1 
ATOM   1030 C  CG    . ASN A 1 143  ? 91.37616  92.68821  61.95341  1.000 98.73553  ? 132  ASN A CG    1 
ATOM   1031 O  OD1   . ASN A 1 143  ? 90.43049  93.20049  62.55155  1.000 100.09529 ? 132  ASN A OD1   1 
ATOM   1032 N  ND2   . ASN A 1 143  ? 91.28870  92.27946  60.69363  1.000 97.71362  ? 132  ASN A ND2   1 
ATOM   1033 N  N     . THR A 1 144  ? 95.55416  93.45953  63.68317  1.000 85.82064  ? 133  THR A N     1 
ATOM   1034 C  CA    . THR A 1 144  ? 96.78330  93.23335  64.43646  1.000 86.92720  ? 133  THR A CA    1 
ATOM   1035 C  C     . THR A 1 144  ? 96.98268  94.30453  65.50218  1.000 88.97812  ? 133  THR A C     1 
ATOM   1036 O  O     . THR A 1 144  ? 97.41271  94.00602  66.62443  1.000 89.07238  ? 133  THR A O     1 
ATOM   1037 C  CB    . THR A 1 144  ? 97.98120  93.19266  63.49107  1.000 87.24074  ? 133  THR A CB    1 
ATOM   1038 O  OG1   . THR A 1 144  ? 97.96714  94.35431  62.65486  1.000 92.16722  ? 133  THR A OG1   1 
ATOM   1039 C  CG2   . THR A 1 144  ? 97.92929  91.95151  62.62097  1.000 88.04312  ? 133  THR A CG2   1 
ATOM   1040 N  N     . ALA A 1 145  ? 96.68473  95.56122  65.16773  1.000 80.65127  ? 134  ALA A N     1 
ATOM   1041 C  CA    . ALA A 1 145  ? 96.79994  96.62992  66.15240  1.000 79.12510  ? 134  ALA A CA    1 
ATOM   1042 C  C     . ALA A 1 145  ? 95.84102  96.41216  67.31413  1.000 78.94450  ? 134  ALA A C     1 
ATOM   1043 O  O     . ALA A 1 145  ? 96.19607  96.64554  68.47560  1.000 80.41366  ? 134  ALA A O     1 
ATOM   1044 C  CB    . ALA A 1 145  ? 96.54484  97.97988  65.49025  1.000 77.36970  ? 134  ALA A CB    1 
ATOM   1045 N  N     . TYR A 1 146  ? 94.61791  95.96783  67.02094  1.000 71.59882  ? 135  TYR A N     1 
ATOM   1046 C  CA    . TYR A 1 146  ? 93.67059  95.66360  68.08841  1.000 75.38088  ? 135  TYR A CA    1 
ATOM   1047 C  C     . TYR A 1 146  ? 94.17833  94.52874  68.96973  1.000 78.96400  ? 135  TYR A C     1 
ATOM   1048 O  O     . TYR A 1 146  ? 94.02508  94.56675  70.19703  1.000 80.98632  ? 135  TYR A O     1 
ATOM   1049 C  CB    . TYR A 1 146  ? 92.30793  95.31460  67.49737  1.000 71.23984  ? 135  TYR A CB    1 
ATOM   1050 C  CG    . TYR A 1 146  ? 91.42351  96.51112  67.26621  1.000 72.44662  ? 135  TYR A CG    1 
ATOM   1051 C  CD1   . TYR A 1 146  ? 91.15473  97.40639  68.28868  1.000 72.32622  ? 135  TYR A CD1   1 
ATOM   1052 C  CD2   . TYR A 1 146  ? 90.85521  96.74486  66.02542  1.000 77.55913  ? 135  TYR A CD2   1 
ATOM   1053 C  CE1   . TYR A 1 146  ? 90.34398  98.50140  68.08068  1.000 76.00283  ? 135  TYR A CE1   1 
ATOM   1054 C  CE2   . TYR A 1 146  ? 90.04381  97.83644  65.80754  1.000 77.46979  ? 135  TYR A CE2   1 
ATOM   1055 C  CZ    . TYR A 1 146  ? 89.79173  98.71094  66.83738  1.000 78.93146  ? 135  TYR A CZ    1 
ATOM   1056 O  OH    . TYR A 1 146  ? 88.98204  99.79856  66.61855  1.000 76.81003  ? 135  TYR A OH    1 
ATOM   1057 N  N     . ALA A 1 147  ? 94.78087  93.50562  68.36316  1.000 70.88644  ? 136  ALA A N     1 
ATOM   1058 C  CA    . ALA A 1 147  ? 95.34232  92.41928  69.15912  1.000 69.75305  ? 136  ALA A CA    1 
ATOM   1059 C  C     . ALA A 1 147  ? 96.45308  92.92276  70.07472  1.000 67.71585  ? 136  ALA A C     1 
ATOM   1060 O  O     . ALA A 1 147  ? 96.52996  92.53145  71.24730  1.000 66.87135  ? 136  ALA A O     1 
ATOM   1061 C  CB    . ALA A 1 147  ? 95.85809  91.31063  68.24519  1.000 72.32815  ? 136  ALA A CB    1 
ATOM   1062 N  N     . TYR A 1 148  ? 97.32507  93.79158  69.55806  1.000 61.08994  ? 137  TYR A N     1 
ATOM   1063 C  CA    . TYR A 1 148  ? 98.39572  94.33534  70.39030  1.000 62.94669  ? 137  TYR A CA    1 
ATOM   1064 C  C     . TYR A 1 148  ? 97.83573  95.17998  71.52796  1.000 67.12443  ? 137  TYR A C     1 
ATOM   1065 O  O     . TYR A 1 148  ? 98.34607  95.13867  72.65490  1.000 73.83135  ? 137  TYR A O     1 
ATOM   1066 C  CB    . TYR A 1 148  ? 99.36300  95.15760  69.54425  1.000 63.17886  ? 137  TYR A CB    1 
ATOM   1067 C  CG    . TYR A 1 148  ? 100.17502 94.33946  68.57368  1.000 68.47722  ? 137  TYR A CG    1 
ATOM   1068 C  CD1   . TYR A 1 148  ? 100.52049 93.03079  68.86050  1.000 65.92842  ? 137  TYR A CD1   1 
ATOM   1069 C  CD2   . TYR A 1 148  ? 100.60201 94.88097  67.37154  1.000 69.17436  ? 137  TYR A CD2   1 
ATOM   1070 C  CE1   . TYR A 1 148  ? 101.26289 92.28245  67.97437  1.000 67.48629  ? 137  TYR A CE1   1 
ATOM   1071 C  CE2   . TYR A 1 148  ? 101.34406 94.14170  66.48042  1.000 65.75112  ? 137  TYR A CE2   1 
ATOM   1072 C  CZ    . TYR A 1 148  ? 101.67180 92.84376  66.78554  1.000 66.24855  ? 137  TYR A CZ    1 
ATOM   1073 O  OH    . TYR A 1 148  ? 102.41419 92.10444  65.89602  1.000 62.63492  ? 137  TYR A OH    1 
ATOM   1074 N  N     . ALA A 1 149  ? 96.78936  95.95899  71.25241  1.000 62.53373  ? 138  ALA A N     1 
ATOM   1075 C  CA    . ALA A 1 149  ? 96.14803  96.72325  72.31660  1.000 64.81498  ? 138  ALA A CA    1 
ATOM   1076 C  C     . ALA A 1 149  ? 95.57366  95.79952  73.38335  1.000 70.97288  ? 138  ALA A C     1 
ATOM   1077 O  O     . ALA A 1 149  ? 95.67465  96.08308  74.58384  1.000 69.52679  ? 138  ALA A O     1 
ATOM   1078 C  CB    . ALA A 1 149  ? 95.05694  97.62050  71.73828  1.000 53.24780  ? 138  ALA A CB    1 
ATOM   1079 N  N     . THR A 1 150  ? 94.96839  94.68550  72.96445  1.000 62.66507  ? 139  THR A N     1 
ATOM   1080 C  CA    . THR A 1 150  ? 94.43342  93.72893  73.92913  1.000 57.79118  ? 139  THR A CA    1 
ATOM   1081 C  C     . THR A 1 150  ? 95.54175  93.13445  74.78986  1.000 58.36588  ? 139  THR A C     1 
ATOM   1082 O  O     . THR A 1 150  ? 95.37057  92.95305  76.00204  1.000 59.41922  ? 139  THR A O     1 
ATOM   1083 C  CB    . THR A 1 150  ? 93.66833  92.62546  73.20373  1.000 62.92323  ? 139  THR A CB    1 
ATOM   1084 O  OG1   . THR A 1 150  ? 92.64648  93.21168  72.38990  1.000 65.41005  ? 139  THR A OG1   1 
ATOM   1085 C  CG2   . THR A 1 150  ? 93.02043  91.68856  74.20284  1.000 66.68522  ? 139  THR A CG2   1 
ATOM   1086 N  N     . VAL A 1 151  ? 96.68578  92.82240  74.18007  1.000 55.53519  ? 140  VAL A N     1 
ATOM   1087 C  CA    . VAL A 1 151  ? 97.81336  92.29307  74.94623  1.000 55.61824  ? 140  VAL A CA    1 
ATOM   1088 C  C     . VAL A 1 151  ? 98.31201  93.32436  75.95439  1.000 55.28758  ? 140  VAL A C     1 
ATOM   1089 O  O     . VAL A 1 151  ? 98.66124  92.98694  77.09443  1.000 56.00596  ? 140  VAL A O     1 
ATOM   1090 C  CB    . VAL A 1 151  ? 98.93449  91.83613  73.99829  1.000 48.74007  ? 140  VAL A CB    1 
ATOM   1091 C  CG1   . VAL A 1 151  ? 100.17763 91.49277  74.78413  1.000 49.97253  ? 140  VAL A CG1   1 
ATOM   1092 C  CG2   . VAL A 1 151  ? 98.47411  90.64524  73.18543  1.000 56.14352  ? 140  VAL A CG2   1 
ATOM   1093 N  N     . LEU A 1 152  ? 98.36232  94.59472  75.55098  1.000 48.40865  ? 141  LEU A N     1 
ATOM   1094 C  CA    . LEU A 1 152  ? 98.75672  95.64656  76.48428  1.000 53.09614  ? 141  LEU A CA    1 
ATOM   1095 C  C     . LEU A 1 152  ? 97.78501  95.73741  77.65679  1.000 54.42661  ? 141  LEU A C     1 
ATOM   1096 O  O     . LEU A 1 152  ? 98.20251  95.91033  78.81057  1.000 54.66522  ? 141  LEU A O     1 
ATOM   1097 C  CB    . LEU A 1 152  ? 98.84782  96.98501  75.75357  1.000 54.22166  ? 141  LEU A CB    1 
ATOM   1098 C  CG    . LEU A 1 152  ? 99.86686  97.99898  76.27139  1.000 59.47279  ? 141  LEU A CG    1 
ATOM   1099 C  CD1   . LEU A 1 152  ? 101.23314 97.36656  76.35799  1.000 59.27069  ? 141  LEU A CD1   1 
ATOM   1100 C  CD2   . LEU A 1 152  ? 99.90901  99.21801  75.37363  1.000 51.56564  ? 141  LEU A CD2   1 
ATOM   1101 N  N     . THR A 1 153  ? 96.48231  95.62087  77.38132  1.000 49.87218  ? 142  THR A N     1 
ATOM   1102 C  CA    . THR A 1 153  ? 95.49459  95.64145  78.45974  1.000 48.12414  ? 142  THR A CA    1 
ATOM   1103 C  C     . THR A 1 153  ? 95.67949  94.46285  79.40771  1.000 52.45964  ? 142  THR A C     1 
ATOM   1104 O  O     . THR A 1 153  ? 95.54580  94.61162  80.62809  1.000 54.02021  ? 142  THR A O     1 
ATOM   1105 C  CB    . THR A 1 153  ? 94.07863  95.63194  77.89317  1.000 50.33358  ? 142  THR A CB    1 
ATOM   1106 O  OG1   . THR A 1 153  ? 93.86963  94.42562  77.15208  1.000 51.83057  ? 142  THR A OG1   1 
ATOM   1107 C  CG2   . THR A 1 153  ? 93.86264  96.82358  76.98802  1.000 53.77971  ? 142  THR A CG2   1 
ATOM   1108 N  N     . PHE A 1 154  ? 95.97027  93.27830  78.86457  1.000 53.00052  ? 143  PHE A N     1 
ATOM   1109 C  CA    . PHE A 1 154  ? 96.20900  92.11639  79.71914  1.000 47.33092  ? 143  PHE A CA    1 
ATOM   1110 C  C     . PHE A 1 154  ? 97.43060  92.32188  80.60600  1.000 44.51675  ? 143  PHE A C     1 
ATOM   1111 O  O     . PHE A 1 154  ? 97.40914  91.98016  81.79482  1.000 54.46877  ? 143  PHE A O     1 
ATOM   1112 C  CB    . PHE A 1 154  ? 96.37449  90.85647  78.87143  1.000 48.69856  ? 143  PHE A CB    1 
ATOM   1113 C  CG    . PHE A 1 154  ? 95.07628  90.26266  78.40911  1.000 57.20354  ? 143  PHE A CG    1 
ATOM   1114 C  CD1   . PHE A 1 154  ? 93.86765  90.82082  78.79200  1.000 55.22514  ? 143  PHE A CD1   1 
ATOM   1115 C  CD2   . PHE A 1 154  ? 95.06337  89.14744  77.59027  1.000 55.41315  ? 143  PHE A CD2   1 
ATOM   1116 C  CE1   . PHE A 1 154  ? 92.67117  90.27843  78.36697  1.000 57.25580  ? 143  PHE A CE1   1 
ATOM   1117 C  CE2   . PHE A 1 154  ? 93.86956  88.59995  77.16259  1.000 57.29498  ? 143  PHE A CE2   1 
ATOM   1118 C  CZ    . PHE A 1 154  ? 92.67194  89.16674  77.55200  1.000 60.85864  ? 143  PHE A CZ    1 
ATOM   1119 N  N     . CYS A 1 155  ? 98.50829  92.87365  80.04671  1.000 39.55334  ? 144  CYS A N     1 
ATOM   1120 C  CA    . CYS A 1 155  ? 99.69499  93.12966  80.85748  1.000 45.21288  ? 144  CYS A CA    1 
ATOM   1121 C  C     . CYS A 1 155  ? 99.39970  94.12788  81.97072  1.000 42.00981  ? 144  CYS A C     1 
ATOM   1122 O  O     . CYS A 1 155  ? 99.84345  93.94614  83.11202  1.000 45.06951  ? 144  CYS A O     1 
ATOM   1123 C  CB    . CYS A 1 155  ? 100.84163 93.62892  79.98132  1.000 50.16835  ? 144  CYS A CB    1 
ATOM   1124 S  SG    . CYS A 1 155  ? 101.79390 92.32769  79.17460  1.000 65.74295  ? 144  CYS A SG    1 
ATOM   1125 N  N     . THR A 1 156  ? 98.65172  95.19082  81.66415  1.000 41.23885  ? 145  THR A N     1 
ATOM   1126 C  CA    . THR A 1 156  ? 98.32372  96.16022  82.70646  1.000 35.32490  ? 145  THR A CA    1 
ATOM   1127 C  C     . THR A 1 156  ? 97.43909  95.54142  83.78144  1.000 44.34874  ? 145  THR A C     1 
ATOM   1128 O  O     . THR A 1 156  ? 97.60565  95.83150  84.97023  1.000 52.98253  ? 145  THR A O     1 
ATOM   1129 C  CB    . THR A 1 156  ? 97.65341  97.39609  82.11153  1.000 43.23242  ? 145  THR A CB    1 
ATOM   1130 O  OG1   . THR A 1 156  ? 96.53509  97.00282  81.31016  1.000 49.87512  ? 145  THR A OG1   1 
ATOM   1131 C  CG2   . THR A 1 156  ? 98.63785  98.16766  81.26043  1.000 50.87164  ? 145  THR A CG2   1 
ATOM   1132 N  N     . LEU A 1 157  ? 96.49183  94.68657  83.39126  1.000 38.88063  ? 146  LEU A N     1 
ATOM   1133 C  CA    . LEU A 1 157  ? 95.64253  94.04408  84.39093  1.000 42.23605  ? 146  LEU A CA    1 
ATOM   1134 C  C     . LEU A 1 157  ? 96.44352  93.10439  85.28673  1.000 45.26038  ? 146  LEU A C     1 
ATOM   1135 O  O     . LEU A 1 157  ? 96.19131  93.02822  86.49494  1.000 49.98555  ? 146  LEU A O     1 
ATOM   1136 C  CB    . LEU A 1 157  ? 94.49607  93.30144  83.71341  1.000 40.60127  ? 146  LEU A CB    1 
ATOM   1137 C  CG    . LEU A 1 157  ? 93.34954  94.19328  83.23681  1.000 49.77143  ? 146  LEU A CG    1 
ATOM   1138 C  CD1   . LEU A 1 157  ? 92.08683  93.37426  83.04464  1.000 49.20396  ? 146  LEU A CD1   1 
ATOM   1139 C  CD2   . LEU A 1 157  ? 93.10898  95.33962  84.20721  1.000 36.07639  ? 146  LEU A CD2   1 
ATOM   1140 N  N     . ILE A 1 158  ? 97.40940  92.37882  84.71883  1.000 42.47511  ? 147  ILE A N     1 
ATOM   1141 C  CA    . ILE A 1 158  ? 98.29379  91.56002  85.54747  1.000 40.07520  ? 147  ILE A CA    1 
ATOM   1142 C  C     . ILE A 1 158  ? 99.06775  92.43476  86.52387  1.000 33.65688  ? 147  ILE A C     1 
ATOM   1143 O  O     . ILE A 1 158  ? 99.16756  92.12130  87.71411  1.000 36.32362  ? 147  ILE A O     1 
ATOM   1144 C  CB    . ILE A 1 158  ? 99.24076  90.72217  84.66778  1.000 34.97189  ? 147  ILE A CB    1 
ATOM   1145 C  CG1   . ILE A 1 158  ? 98.59772  89.38031  84.32045  1.000 38.71957  ? 147  ILE A CG1   1 
ATOM   1146 C  CG2   . ILE A 1 158  ? 100.57787 90.50816  85.35513  1.000 29.40234  ? 147  ILE A CG2   1 
ATOM   1147 C  CD1   . ILE A 1 158  ? 99.42379  88.53889  83.37966  1.000 40.08818  ? 147  ILE A CD1   1 
ATOM   1148 N  N     . LEU A 1 159  ? 99.61481  93.55261  86.04235  1.000 44.04363  ? 148  LEU A N     1 
ATOM   1149 C  CA    . LEU A 1 159  ? 100.36335 94.44499  86.92373  1.000 35.61780  ? 148  LEU A CA    1 
ATOM   1150 C  C     . LEU A 1 159  ? 99.48039  95.07521  87.99151  1.000 32.97656  ? 148  LEU A C     1 
ATOM   1151 O  O     . LEU A 1 159  ? 99.98214  95.49115  89.03972  1.000 42.58467  ? 148  LEU A O     1 
ATOM   1152 C  CB    . LEU A 1 159  ? 101.03594 95.54980  86.11295  1.000 44.92222  ? 148  LEU A CB    1 
ATOM   1153 C  CG    . LEU A 1 159  ? 102.54375 95.50155  85.89173  1.000 45.66774  ? 148  LEU A CG    1 
ATOM   1154 C  CD1   . LEU A 1 159  ? 102.90765 94.45973  84.85770  1.000 45.31274  ? 148  LEU A CD1   1 
ATOM   1155 C  CD2   . LEU A 1 159  ? 103.02141 96.86965  85.46225  1.000 50.28170  ? 148  LEU A CD2   1 
ATOM   1156 N  N     . ALA A 1 160  ? 98.17829  95.18116  87.74162  1.000 32.48137  ? 149  ALA A N     1 
ATOM   1157 C  CA    . ALA A 1 160  ? 97.32423  95.99752  88.59285  1.000 40.87285  ? 149  ALA A CA    1 
ATOM   1158 C  C     . ALA A 1 160  ? 96.45449  95.21543  89.56599  1.000 41.74129  ? 149  ALA A C     1 
ATOM   1159 O  O     . ALA A 1 160  ? 96.10299  95.75780  90.61574  1.000 46.55088  ? 149  ALA A O     1 
ATOM   1160 C  CB    . ALA A 1 160  ? 96.41883  96.88280  87.73201  1.000 40.03955  ? 149  ALA A CB    1 
ATOM   1161 N  N     . ILE A 1 161  ? 96.07651  93.97424  89.26723  1.000 38.54224  ? 150  ILE A N     1 
ATOM   1162 C  CA    . ILE A 1 161  ? 95.09476  93.30684  90.11883  1.000 38.66401  ? 150  ILE A CA    1 
ATOM   1163 C  C     . ILE A 1 161  ? 95.72057  92.21207  90.97872  1.000 50.49586  ? 150  ILE A C     1 
ATOM   1164 O  O     . ILE A 1 161  ? 95.59411  92.23391  92.20705  1.000 59.48474  ? 150  ILE A O     1 
ATOM   1165 C  CB    . ILE A 1 161  ? 93.93523  92.74743  89.27995  1.000 35.25476  ? 150  ILE A CB    1 
ATOM   1166 C  CG1   . ILE A 1 161  ? 93.22719  93.88269  88.54722  1.000 39.58030  ? 150  ILE A CG1   1 
ATOM   1167 C  CG2   . ILE A 1 161  ? 92.94974  92.02900  90.16404  1.000 38.27064  ? 150  ILE A CG2   1 
ATOM   1168 C  CD1   . ILE A 1 161  ? 92.89817  95.05361  89.42507  1.000 39.99164  ? 150  ILE A CD1   1 
ATOM   1169 N  N     . LEU A 1 162  ? 96.38542  91.23917  90.35312  1.000 48.08953  ? 151  LEU A N     1 
ATOM   1170 C  CA    . LEU A 1 162  ? 96.92496  90.11628  91.11671  1.000 46.58443  ? 151  LEU A CA    1 
ATOM   1171 C  C     . LEU A 1 162  ? 98.09215  90.53681  92.00064  1.000 47.40628  ? 151  LEU A C     1 
ATOM   1172 O  O     . LEU A 1 162  ? 98.34545  89.91351  93.04799  1.000 71.92464  ? 151  LEU A O     1 
ATOM   1173 C  CB    . LEU A 1 162  ? 97.35583  89.00155  90.16855  1.000 45.71619  ? 151  LEU A CB    1 
ATOM   1174 C  CG    . LEU A 1 162  ? 96.48066  88.77647  88.93793  1.000 47.32912  ? 151  LEU A CG    1 
ATOM   1175 C  CD1   . LEU A 1 162  ? 97.10796  87.72816  88.04345  1.000 44.66983  ? 151  LEU A CD1   1 
ATOM   1176 C  CD2   . LEU A 1 162  ? 95.08036  88.36441  89.34251  1.000 51.57189  ? 151  LEU A CD2   1 
ATOM   1177 N  N     . HIS A 1 163  ? 98.80576  91.58944  91.60323  1.000 41.68371  ? 152  HIS A N     1 
ATOM   1178 C  CA    . HIS A 1 163  ? 99.94595  92.04210  92.38482  1.000 46.47478  ? 152  HIS A CA    1 
ATOM   1179 C  C     . HIS A 1 163  ? 99.54582  92.38059  93.81066  1.000 66.11057  ? 152  HIS A C     1 
ATOM   1180 O  O     . HIS A 1 163  ? 100.37261 92.29382  94.71977  1.000 76.38265  ? 152  HIS A O     1 
ATOM   1181 C  CB    . HIS A 1 163  ? 100.59065 93.25128  91.72031  1.000 50.60601  ? 152  HIS A CB    1 
ATOM   1182 C  CG    . HIS A 1 163  ? 101.45713 94.04843  92.63870  1.000 50.80956  ? 152  HIS A CG    1 
ATOM   1183 N  ND1   . HIS A 1 163  ? 102.79807 93.78641  92.80707  1.000 54.08189  ? 152  HIS A ND1   1 
ATOM   1184 C  CD2   . HIS A 1 163  ? 101.17334 95.09521  93.44714  1.000 60.07038  ? 152  HIS A CD2   1 
ATOM   1185 C  CE1   . HIS A 1 163  ? 103.30502 94.64039  93.67673  1.000 62.93050  ? 152  HIS A CE1   1 
ATOM   1186 N  NE2   . HIS A 1 163  ? 102.33981 95.44571  94.08022  1.000 65.53955  ? 152  HIS A NE2   1 
ATOM   1187 N  N     . HIS A 1 164  ? 98.28099  92.73389  94.03732  1.000 68.63658  ? 153  HIS A N     1 
ATOM   1188 C  CA    . HIS A 1 164  ? 97.86270  93.12729  95.37787  1.000 62.09979  ? 153  HIS A CA    1 
ATOM   1189 C  C     . HIS A 1 164  ? 97.72314  91.92640  96.30410  1.000 59.32045  ? 153  HIS A C     1 
ATOM   1190 O  O     . HIS A 1 164  ? 98.14257  91.98464  97.46502  1.000 80.24309  ? 153  HIS A O     1 
ATOM   1191 C  CB    . HIS A 1 164  ? 96.57306  93.92778  95.29086  1.000 67.08670  ? 153  HIS A CB    1 
ATOM   1192 C  CG    . HIS A 1 164  ? 96.76505  95.27201  94.66796  1.000 65.33258  ? 153  HIS A CG    1 
ATOM   1193 N  ND1   . HIS A 1 164  ? 95.88772  95.80536  93.75198  1.000 59.78367  ? 153  HIS A ND1   1 
ATOM   1194 C  CD2   . HIS A 1 164  ? 97.75794  96.17973  94.81054  1.000 65.28474  ? 153  HIS A CD2   1 
ATOM   1195 C  CE1   . HIS A 1 164  ? 96.32218  96.99196  93.37012  1.000 66.79126  ? 153  HIS A CE1   1 
ATOM   1196 N  NE2   . HIS A 1 164  ? 97.45643  97.24181  93.99658  1.000 64.93433  ? 153  HIS A NE2   1 
ATOM   1197 N  N     . LEU A 1 165  ? 97.15756  90.82365  95.81507  1.000 69.36010  ? 154  LEU A N     1 
ATOM   1198 C  CA    . LEU A 1 165  ? 97.15177  89.60161  96.61342  1.000 79.91494  ? 154  LEU A CA    1 
ATOM   1199 C  C     . LEU A 1 165  ? 98.57018  89.10996  96.86452  1.000 75.52079  ? 154  LEU A C     1 
ATOM   1200 O  O     . LEU A 1 165  ? 98.90110  88.67228  97.97841  1.000 82.26807  ? 154  LEU A O     1 
ATOM   1201 C  CB    . LEU A 1 165  ? 96.32327  88.52274  95.92378  1.000 85.01770  ? 154  LEU A CB    1 
ATOM   1202 C  CG    . LEU A 1 165  ? 95.94004  87.33238  96.79473  1.000 77.93910  ? 154  LEU A CG    1 
ATOM   1203 C  CD1   . LEU A 1 165  ? 95.27713  87.81004  98.06227  1.000 76.39409  ? 154  LEU A CD1   1 
ATOM   1204 C  CD2   . LEU A 1 165  ? 95.01474  86.40754  96.03701  1.000 78.12004  ? 154  LEU A CD2   1 
ATOM   1205 N  N     . TYR A 1 166  ? 99.43040  89.18908  95.84452  1.000 73.56244  ? 155  TYR A N     1 
ATOM   1206 C  CA    . TYR A 1 166  ? 100.82406 88.80317  96.04877  1.000 71.15779  ? 155  TYR A CA    1 
ATOM   1207 C  C     . TYR A 1 166  ? 101.48207 89.65792  97.12672  1.000 79.87817  ? 155  TYR A C     1 
ATOM   1208 O  O     . TYR A 1 166  ? 102.19814 89.14039  97.99344  1.000 97.44556  ? 155  TYR A O     1 
ATOM   1209 C  CB    . TYR A 1 166  ? 101.58433 88.90684  94.73251  1.000 73.21974  ? 155  TYR A CB    1 
ATOM   1210 C  CG    . TYR A 1 166  ? 103.05513 89.20214  94.86234  1.000 69.14636  ? 155  TYR A CG    1 
ATOM   1211 C  CD1   . TYR A 1 166  ? 103.97360 88.18212  94.99589  1.000 69.91693  ? 155  TYR A CD1   1 
ATOM   1212 C  CD2   . TYR A 1 166  ? 103.52819 90.50115  94.81448  1.000 77.45144  ? 155  TYR A CD2   1 
ATOM   1213 C  CE1   . TYR A 1 166  ? 105.31636 88.44756  95.09685  1.000 74.69360  ? 155  TYR A CE1   1 
ATOM   1214 C  CE2   . TYR A 1 166  ? 104.86735 90.77467  94.91906  1.000 78.09255  ? 155  TYR A CE2   1 
ATOM   1215 C  CZ    . TYR A 1 166  ? 105.75592 89.74459  95.05690  1.000 76.22315  ? 155  TYR A CZ    1 
ATOM   1216 O  OH    . TYR A 1 166  ? 107.09563 90.01499  95.16065  1.000 83.12149  ? 155  TYR A OH    1 
ATOM   1217 N  N     . PHE A 1 167  ? 101.23773 90.96818  97.10004  1.000 74.92044  ? 156  PHE A N     1 
ATOM   1218 C  CA    . PHE A 1 167  ? 101.81906 91.85810  98.09751  1.000 73.21021  ? 156  PHE A CA    1 
ATOM   1219 C  C     . PHE A 1 167  ? 101.29648 91.55189  99.49202  1.000 76.13640  ? 156  PHE A C     1 
ATOM   1220 O  O     . PHE A 1 167  ? 102.05892 91.58095  100.46610 1.000 84.52296  ? 156  PHE A O     1 
ATOM   1221 C  CB    . PHE A 1 167  ? 101.52570 93.30719  97.73350  1.000 76.69452  ? 156  PHE A CB    1 
ATOM   1222 C  CG    . PHE A 1 167  ? 102.58465 94.26188  98.16482  1.000 75.21102  ? 156  PHE A CG    1 
ATOM   1223 C  CD1   . PHE A 1 167  ? 103.84373 94.20505  97.61640  1.000 79.52772  ? 156  PHE A CD1   1 
ATOM   1224 C  CD2   . PHE A 1 167  ? 102.31818 95.22266  99.11562  1.000 80.25850  ? 156  PHE A CD2   1 
ATOM   1225 C  CE1   . PHE A 1 167  ? 104.81650 95.08754  98.00942  1.000 81.52480  ? 156  PHE A CE1   1 
ATOM   1226 C  CE2   . PHE A 1 167  ? 103.28767 96.10498  99.51270  1.000 82.45433  ? 156  PHE A CE2   1 
ATOM   1227 C  CZ    . PHE A 1 167  ? 104.53659 96.03865  98.95956  1.000 82.73665  ? 156  PHE A CZ    1 
ATOM   1228 N  N     . TYR A 1 168  ? 99.99582  91.27872  99.61871  1.000 76.86011  ? 157  TYR A N     1 
ATOM   1229 C  CA    . TYR A 1 168  ? 99.46414  90.95483  100.93650 1.000 67.46235  ? 157  TYR A CA    1 
ATOM   1230 C  C     . TYR A 1 168  ? 100.13196 89.71418  101.49910 1.000 74.58322  ? 157  TYR A C     1 
ATOM   1231 O  O     . TYR A 1 168  ? 100.46806 89.67005  102.68604 1.000 87.55331  ? 157  TYR A O     1 
ATOM   1232 C  CB    . TYR A 1 168  ? 97.95671  90.74624  100.89410 1.000 76.12978  ? 157  TYR A CB    1 
ATOM   1233 C  CG    . TYR A 1 168  ? 97.47778  89.88011  102.03665 1.000 75.52900  ? 157  TYR A CG    1 
ATOM   1234 C  CD1   . TYR A 1 168  ? 97.48903  90.34886  103.33893 1.000 78.27763  ? 157  TYR A CD1   1 
ATOM   1235 C  CD2   . TYR A 1 168  ? 97.03393  88.58820  101.81685 1.000 82.54964  ? 157  TYR A CD2   1 
ATOM   1236 C  CE1   . TYR A 1 168  ? 97.06628  89.56276  104.38468 1.000 76.05228  ? 157  TYR A CE1   1 
ATOM   1237 C  CE2   . TYR A 1 168  ? 96.60717  87.79517  102.85933 1.000 79.60650  ? 157  TYR A CE2   1 
ATOM   1238 C  CZ    . TYR A 1 168  ? 96.62719  88.28862  104.13958 1.000 74.21505  ? 157  TYR A CZ    1 
ATOM   1239 O  OH    . TYR A 1 168  ? 96.20523  87.50344  105.18195 1.000 79.61124  ? 157  TYR A OH    1 
ATOM   1240 N  N     . HIS A 1 169  ? 100.32496 88.68773  100.66975 1.000 78.66903  ? 158  HIS A N     1 
ATOM   1241 C  CA    . HIS A 1 169  ? 100.98763 87.48901  101.17809 1.000 75.91469  ? 158  HIS A CA    1 
ATOM   1242 C  C     . HIS A 1 169  ? 102.43964 87.77338  101.54808 1.000 77.71456  ? 158  HIS A C     1 
ATOM   1243 O  O     . HIS A 1 169  ? 102.94799 87.24623  102.55020 1.000 91.89229  ? 158  HIS A O     1 
ATOM   1244 C  CB    . HIS A 1 169  ? 100.88037 86.35701  100.16366 1.000 75.73523  ? 158  HIS A CB    1 
ATOM   1245 C  CG    . HIS A 1 169  ? 99.59212  85.60494  100.25567 1.000 77.83058  ? 158  HIS A CG    1 
ATOM   1246 N  ND1   . HIS A 1 169  ? 99.28183  84.79220  101.32285 1.000 83.52554  ? 158  HIS A ND1   1 
ATOM   1247 C  CD2   . HIS A 1 169  ? 98.51841  85.57050  99.43336  1.000 80.66748  ? 158  HIS A CD2   1 
ATOM   1248 C  CE1   . HIS A 1 169  ? 98.07955  84.27511  101.14542 1.000 81.52337  ? 158  HIS A CE1   1 
ATOM   1249 N  NE2   . HIS A 1 169  ? 97.59439  84.73176  100.00622 1.000 77.39381  ? 158  HIS A NE2   1 
ATOM   1250 N  N     . VAL A 1 170  ? 103.11533 88.62274  100.76919 1.000 57.03117  ? 159  VAL A N     1 
ATOM   1251 C  CA    . VAL A 1 170  ? 104.48532 89.00583  101.10509 1.000 55.33546  ? 159  VAL A CA    1 
ATOM   1252 C  C     . VAL A 1 170  ? 104.54084 89.67617  102.47408 1.000 67.55336  ? 159  VAL A C     1 
ATOM   1253 O  O     . VAL A 1 170  ? 105.45489 89.42227  103.26660 1.000 73.82641  ? 159  VAL A O     1 
ATOM   1254 C  CB    . VAL A 1 170  ? 105.07404 89.90812  100.00765 1.000 53.92698  ? 159  VAL A CB    1 
ATOM   1255 C  CG1   . VAL A 1 170  ? 106.24362 90.68485  100.53937 1.000 59.90849  ? 159  VAL A CG1   1 
ATOM   1256 C  CG2   . VAL A 1 170  ? 105.53002 89.07388  98.84943  1.000 60.97415  ? 159  VAL A CG2   1 
ATOM   1257 N  N     . GLN A 1 171  ? 103.57260 90.54369  102.77559 1.000 68.89628  ? 160  GLN A N     1 
ATOM   1258 C  CA    . GLN A 1 171  ? 103.56407 91.20370  104.08199 1.000 52.25524  ? 160  GLN A CA    1 
ATOM   1259 C  C     . GLN A 1 171  ? 103.19960 90.23151  105.20095 1.000 51.33539  ? 160  GLN A C     1 
ATOM   1260 O  O     . GLN A 1 171  ? 103.74336 90.31383  106.31315 1.000 66.36093  ? 160  GLN A O     1 
ATOM   1261 C  CB    . GLN A 1 171  ? 102.59907 92.38547  104.06905 1.000 62.34288  ? 160  GLN A CB    1 
ATOM   1262 C  CG    . GLN A 1 171  ? 102.91002 93.43099  103.02130 1.000 66.05655  ? 160  GLN A CG    1 
ATOM   1263 C  CD    . GLN A 1 171  ? 101.83725 94.49324  102.91474 1.000 64.60658  ? 160  GLN A CD    1 
ATOM   1264 O  OE1   . GLN A 1 171  ? 100.64620 94.19721  102.94448 1.000 69.42959  ? 160  GLN A OE1   1 
ATOM   1265 N  NE2   . GLN A 1 171  ? 102.25741 95.74036  102.78269 1.000 63.96752  ? 160  GLN A NE2   1 
ATOM   1266 N  N     . CYS A 1 172  ? 102.27289 89.31230  104.93060 1.000 49.01141  ? 161  CYS A N     1 
ATOM   1267 C  CA    . CYS A 1 172  ? 101.86480 88.35328  105.94859 1.000 49.97195  ? 161  CYS A CA    1 
ATOM   1268 C  C     . CYS A 1 172  ? 103.01234 87.44650  106.35306 1.000 49.78907  ? 161  CYS A C     1 
ATOM   1269 O  O     . CYS A 1 172  ? 103.09290 87.03016  107.51262 1.000 74.17130  ? 161  CYS A O     1 
ATOM   1270 C  CB    . CYS A 1 172  ? 100.69043 87.52113  105.44739 1.000 61.64537  ? 161  CYS A CB    1 
ATOM   1271 S  SG    . CYS A 1 172  ? 100.33291 86.05686  106.42991 1.000 72.01932  ? 161  CYS A SG    1 
ATOM   1272 N  N     . ALA A 1 173  ? 103.90680 87.12623  105.41998 1.000 40.20356  ? 162  ALA A N     1 
ATOM   1273 C  CA    . ALA A 1 173  ? 105.06519 86.30797  105.77465 1.000 43.53280  ? 162  ALA A CA    1 
ATOM   1274 C  C     . ALA A 1 173  ? 105.94123 86.99758  106.81966 1.000 53.65846  ? 162  ALA A C     1 
ATOM   1275 O  O     . ALA A 1 173  ? 106.36822 86.37737  107.80554 1.000 68.19955  ? 162  ALA A O     1 
ATOM   1276 C  CB    . ALA A 1 173  ? 105.87203 85.98757  104.52353 1.000 45.48685  ? 162  ALA A CB    1 
ATOM   1277 N  N     . GLY A 1 174  ? 106.21438 88.28766  106.62543 1.000 52.39032  ? 163  GLY A N     1 
ATOM   1278 C  CA    . GLY A 1 174  ? 106.98847 89.02437  107.61075 1.000 45.66885  ? 163  GLY A CA    1 
ATOM   1279 C  C     . GLY A 1 174  ? 106.27689 89.14323  108.94311 1.000 43.24198  ? 163  GLY A C     1 
ATOM   1280 O  O     . GLY A 1 174  ? 106.90033 89.04139  110.00278 1.000 54.85395  ? 163  GLY A O     1 
ATOM   1281 N  N     . MET A 1 175  ? 104.96134 89.35852  108.91171 1.000 73.65230  ? 164  MET A N     1 
ATOM   1282 C  CA    . MET A 1 175  ? 104.21810 89.41913  110.16723 1.000 73.46460  ? 164  MET A CA    1 
ATOM   1283 C  C     . MET A 1 175  ? 104.31857 88.10407  110.93264 1.000 71.31566  ? 164  MET A C     1 
ATOM   1284 O  O     . MET A 1 175  ? 104.49728 88.10213  112.15670 1.000 86.55333  ? 164  MET A O     1 
ATOM   1285 C  CB    . MET A 1 175  ? 102.75832 89.78166  109.90413 1.000 79.55823  ? 164  MET A CB    1 
ATOM   1286 C  CG    . MET A 1 175  ? 101.80925 89.44772  111.03741 1.000 76.25533  ? 164  MET A CG    1 
ATOM   1287 S  SD    . MET A 1 175  ? 101.00386 87.85281  110.84625 1.000 72.61693  ? 164  MET A SD    1 
ATOM   1288 C  CE    . MET A 1 175  ? 99.50530  88.33904  109.99702 1.000 81.58929  ? 164  MET A CE    1 
ATOM   1289 N  N     . ARG A 1 176  ? 104.20475 86.97404  110.23158 1.000 70.14322  ? 165  ARG A N     1 
ATOM   1290 C  CA    . ARG A 1 176  ? 104.33604 85.67872  110.89395 1.000 66.39259  ? 165  ARG A CA    1 
ATOM   1291 C  C     . ARG A 1 176  ? 105.72337 85.50092  111.49662 1.000 71.65364  ? 165  ARG A C     1 
ATOM   1292 O  O     . ARG A 1 176  ? 105.86233 85.01267  112.62907 1.000 85.93749  ? 165  ARG A O     1 
ATOM   1293 C  CB    . ARG A 1 176  ? 104.04193 84.55126  109.90955 1.000 71.80619  ? 165  ARG A CB    1 
ATOM   1294 C  CG    . ARG A 1 176  ? 102.60824 84.49722  109.44729 1.000 77.67220  ? 165  ARG A CG    1 
ATOM   1295 C  CD    . ARG A 1 176  ? 102.19616 83.07841  109.14899 1.000 79.02329  ? 165  ARG A CD    1 
ATOM   1296 N  NE    . ARG A 1 176  ? 102.65891 82.64041  107.84102 1.000 76.30146  ? 165  ARG A NE    1 
ATOM   1297 C  CZ    . ARG A 1 176  ? 101.85732 82.24648  106.86337 1.000 80.38267  ? 165  ARG A CZ    1 
ATOM   1298 N  NH1   . ARG A 1 176  ? 100.54486 82.21709  107.01713 1.000 81.25507  ? 165  ARG A NH1   1 
ATOM   1299 N  NH2   . ARG A 1 176  ? 102.38573 81.87046  105.70332 1.000 84.00584  ? 165  ARG A NH2   1 
ATOM   1300 N  N     . LEU A 1 177  ? 106.76526 85.88544  110.75480 1.000 60.03250  ? 166  LEU A N     1 
ATOM   1301 C  CA    . LEU A 1 177  ? 108.11460 85.78591  111.30444 1.000 65.67624  ? 166  LEU A CA    1 
ATOM   1302 C  C     . LEU A 1 177  ? 108.24631 86.60937  112.57895 1.000 71.15421  ? 166  LEU A C     1 
ATOM   1303 O  O     . LEU A 1 177  ? 108.82711 86.15012  113.57066 1.000 73.70650  ? 166  LEU A O     1 
ATOM   1304 C  CB    . LEU A 1 177  ? 109.14559 86.23640  110.27157 1.000 66.60917  ? 166  LEU A CB    1 
ATOM   1305 C  CG    . LEU A 1 177  ? 110.57300 86.43257  110.78197 1.000 63.14115  ? 166  LEU A CG    1 
ATOM   1306 C  CD1   . LEU A 1 177  ? 111.13397 85.13188  111.30547 1.000 64.87468  ? 166  LEU A CD1   1 
ATOM   1307 C  CD2   . LEU A 1 177  ? 111.45981 86.98821  109.69001 1.000 63.17235  ? 166  LEU A CD2   1 
ATOM   1308 N  N     . ARG A 1 178  ? 107.69586 87.82384  112.57735 1.000 85.02307  ? 167  ARG A N     1 
ATOM   1309 C  CA    . ARG A 1 178  ? 107.81191 88.68762  113.74812 1.000 74.14024  ? 167  ARG A CA    1 
ATOM   1310 C  C     . ARG A 1 178  ? 107.05648 88.12464  114.94734 1.000 70.52028  ? 167  ARG A C     1 
ATOM   1311 O  O     . ARG A 1 178  ? 107.55027 88.18520  116.07853 1.000 81.28685  ? 167  ARG A O     1 
ATOM   1312 C  CB    . ARG A 1 178  ? 107.31650 90.08756  113.40981 1.000 77.12898  ? 167  ARG A CB    1 
ATOM   1313 C  CG    . ARG A 1 178  ? 107.30266 91.02643  114.57975 1.000 79.72041  ? 167  ARG A CG    1 
ATOM   1314 C  CD    . ARG A 1 178  ? 106.38434 92.18677  114.31629 1.000 73.64690  ? 167  ARG A CD    1 
ATOM   1315 N  NE    . ARG A 1 178  ? 105.01947 91.87087  114.70203 1.000 68.34019  ? 167  ARG A NE    1 
ATOM   1316 C  CZ    . ARG A 1 178  ? 103.95149 92.40004  114.13093 1.000 74.08489  ? 167  ARG A CZ    1 
ATOM   1317 N  NH1   . ARG A 1 178  ? 104.06131 93.28079  113.15415 1.000 85.56081  ? 167  ARG A NH1   1 
ATOM   1318 N  NH2   . ARG A 1 178  ? 102.74472 92.03373  114.54813 1.000 78.02559  ? 167  ARG A NH2   1 
ATOM   1319 N  N     . VAL A 1 179  ? 105.85728 87.58306  114.73105 1.000 57.67434  ? 168  VAL A N     1 
ATOM   1320 C  CA    . VAL A 1 179  ? 105.10234 87.02102  115.85020 1.000 54.12407  ? 168  VAL A CA    1 
ATOM   1321 C  C     . VAL A 1 179  ? 105.84005 85.83010  116.45249 1.000 62.51036  ? 168  VAL A C     1 
ATOM   1322 O  O     . VAL A 1 179  ? 105.93132 85.69129  117.68311 1.000 75.38934  ? 168  VAL A O     1 
ATOM   1323 C  CB    . VAL A 1 179  ? 103.67967 86.64145  115.40628 1.000 60.12694  ? 168  VAL A CB    1 
ATOM   1324 C  CG1   . VAL A 1 179  ? 103.08106 85.64451  116.36267 1.000 58.47035  ? 168  VAL A CG1   1 
ATOM   1325 C  CG2   . VAL A 1 179  ? 102.80976 87.87168  115.33757 1.000 66.33878  ? 168  VAL A CG2   1 
ATOM   1326 N  N     . ALA A 1 180  ? 106.38018 84.95068  115.60287 1.000 55.23203  ? 169  ALA A N     1 
ATOM   1327 C  CA    . ALA A 1 180  ? 107.13284 83.81324  116.12570 1.000 48.93963  ? 169  ALA A CA    1 
ATOM   1328 C  C     . ALA A 1 180  ? 108.36241 84.27690  116.89724 1.000 57.31563  ? 169  ALA A C     1 
ATOM   1329 O  O     . ALA A 1 180  ? 108.69391 83.72016  117.95487 1.000 64.13658  ? 169  ALA A O     1 
ATOM   1330 C  CB    . ALA A 1 180  ? 107.53092 82.87666  114.98968 1.000 53.20672  ? 169  ALA A CB    1 
ATOM   1331 N  N     . MET A 1 181  ? 109.04533 85.30583  116.38929 1.000 60.92123  ? 170  MET A N     1 
ATOM   1332 C  CA    . MET A 1 181  ? 110.19230 85.85711  117.10108 1.000 58.73608  ? 170  MET A CA    1 
ATOM   1333 C  C     . MET A 1 181  ? 109.79752 86.38065  118.47498 1.000 60.05137  ? 170  MET A C     1 
ATOM   1334 O  O     . MET A 1 181  ? 110.50884 86.15375  119.45960 1.000 60.73001  ? 170  MET A O     1 
ATOM   1335 C  CB    . MET A 1 181  ? 110.82504 86.97179  116.27564 1.000 61.46984  ? 170  MET A CB    1 
ATOM   1336 C  CG    . MET A 1 181  ? 112.30811 86.83390  116.10599 1.000 64.46891  ? 170  MET A CG    1 
ATOM   1337 S  SD    . MET A 1 181  ? 112.73425 85.27893  115.32955 1.000 66.41598  ? 170  MET A SD    1 
ATOM   1338 C  CE    . MET A 1 181  ? 114.39122 85.09042  115.94793 1.000 61.00732  ? 170  MET A CE    1 
ATOM   1339 N  N     . CYS A 1 182  ? 108.67359 87.09625  118.55892 1.000 61.55631  ? 171  CYS A N     1 
ATOM   1340 C  CA    . CYS A 1 182  ? 108.24005 87.64443  119.84164 1.000 52.71020  ? 171  CYS A CA    1 
ATOM   1341 C  C     . CYS A 1 182  ? 107.93181 86.53802  120.84045 1.000 49.97924  ? 171  CYS A C     1 
ATOM   1342 O  O     . CYS A 1 182  ? 108.30417 86.62973  122.02015 1.000 59.48964  ? 171  CYS A O     1 
ATOM   1343 C  CB    . CYS A 1 182  ? 107.01982 88.54061  119.64597 1.000 53.15070  ? 171  CYS A CB    1 
ATOM   1344 S  SG    . CYS A 1 182  ? 107.41309 90.26628  119.29888 1.000 64.41273  ? 171  CYS A SG    1 
ATOM   1345 N  N     . HIS A 1 183  ? 107.25115 85.48280  120.39075 1.000 50.39265  ? 172  HIS A N     1 
ATOM   1346 C  CA    . HIS A 1 183  ? 106.96671 84.37582  121.29857 1.000 51.52555  ? 172  HIS A CA    1 
ATOM   1347 C  C     . HIS A 1 183  ? 108.25318 83.73809  121.80261 1.000 58.94638  ? 172  HIS A C     1 
ATOM   1348 O  O     . HIS A 1 183  ? 108.38642 83.44552  122.99701 1.000 66.45779  ? 172  HIS A O     1 
ATOM   1349 C  CB    . HIS A 1 183  ? 106.09253 83.32589  120.62247 1.000 55.00055  ? 172  HIS A CB    1 
ATOM   1350 C  CG    . HIS A 1 183  ? 106.02750 82.03184  121.37199 1.000 55.77863  ? 172  HIS A CG    1 
ATOM   1351 N  ND1   . HIS A 1 183  ? 107.00222 81.06322  121.27296 1.000 61.16963  ? 172  HIS A ND1   1 
ATOM   1352 C  CD2   . HIS A 1 183  ? 105.10674 81.54973  122.23902 1.000 60.00232  ? 172  HIS A CD2   1 
ATOM   1353 C  CE1   . HIS A 1 183  ? 106.68299 80.03852  122.04225 1.000 65.12192  ? 172  HIS A CE1   1 
ATOM   1354 N  NE2   . HIS A 1 183  ? 105.53737 80.30848  122.64002 1.000 64.84613  ? 172  HIS A NE2   1 
ATOM   1355 N  N     . MET A 1 184  ? 109.21473 83.50713  120.90456 1.000 61.63402  ? 173  MET A N     1 
ATOM   1356 C  CA    . MET A 1 184  ? 110.46899 82.89321  121.33397 1.000 57.56234  ? 173  MET A CA    1 
ATOM   1357 C  C     . MET A 1 184  ? 111.20662 83.78276  122.32692 1.000 62.00499  ? 173  MET A C     1 
ATOM   1358 O  O     . MET A 1 184  ? 111.75112 83.29642  123.32846 1.000 66.42146  ? 173  MET A O     1 
ATOM   1359 C  CB    . MET A 1 184  ? 111.34928 82.58873  120.12419 1.000 51.81530  ? 173  MET A CB    1 
ATOM   1360 C  CG    . MET A 1 184  ? 111.38980 81.11887  119.77067 1.000 54.30363  ? 173  MET A CG    1 
ATOM   1361 S  SD    . MET A 1 184  ? 112.21447 80.77546  118.21096 1.000 76.09565  ? 173  MET A SD    1 
ATOM   1362 C  CE    . MET A 1 184  ? 113.76054 81.63641  118.44117 1.000 61.88038  ? 173  MET A CE    1 
ATOM   1363 N  N     . ILE A 1 185  ? 111.21680 85.09343  122.07482 1.000 62.65042  ? 174  ILE A N     1 
ATOM   1364 C  CA    . ILE A 1 185  ? 111.92241 86.02219  122.95236 1.000 54.79447  ? 174  ILE A CA    1 
ATOM   1365 C  C     . ILE A 1 185  ? 111.31417 86.01733  124.34745 1.000 52.06321  ? 174  ILE A C     1 
ATOM   1366 O  O     . ILE A 1 185  ? 112.03666 85.98254  125.34748 1.000 54.74515  ? 174  ILE A O     1 
ATOM   1367 C  CB    . ILE A 1 185  ? 111.92850 87.43376  122.34217 1.000 53.36652  ? 174  ILE A CB    1 
ATOM   1368 C  CG1   . ILE A 1 185  ? 113.07979 87.57443  121.35628 1.000 56.60209  ? 174  ILE A CG1   1 
ATOM   1369 C  CG2   . ILE A 1 185  ? 112.05102 88.48166  123.42054 1.000 54.25795  ? 174  ILE A CG2   1 
ATOM   1370 C  CD1   . ILE A 1 185  ? 113.02127 88.83899  120.56872 1.000 60.38993  ? 174  ILE A CD1   1 
ATOM   1371 N  N     . TYR A 1 186  ? 109.98248 86.04953  124.44855 1.000 63.42814  ? 175  TYR A N     1 
ATOM   1372 C  CA    . TYR A 1 186  ? 109.38746 86.04315  125.78494 1.000 62.99763  ? 175  TYR A CA    1 
ATOM   1373 C  C     . TYR A 1 186  ? 109.56950 84.69868  126.47759 1.000 61.96707  ? 175  TYR A C     1 
ATOM   1374 O  O     . TYR A 1 186  ? 109.75556 84.64652  127.70157 1.000 72.19025  ? 175  TYR A O     1 
ATOM   1375 C  CB    . TYR A 1 186  ? 107.90929 86.39784  125.73788 1.000 69.76438  ? 175  TYR A CB    1 
ATOM   1376 C  CG    . TYR A 1 186  ? 107.27071 86.35439  127.10756 1.000 72.83456  ? 175  TYR A CG    1 
ATOM   1377 C  CD1   . TYR A 1 186  ? 107.45804 87.38705  128.01295 1.000 70.64212  ? 175  TYR A CD1   1 
ATOM   1378 C  CD2   . TYR A 1 186  ? 106.49665 85.27471  127.50224 1.000 71.69022  ? 175  TYR A CD2   1 
ATOM   1379 C  CE1   . TYR A 1 186  ? 106.88256 87.35421  129.26574 1.000 67.61700  ? 175  TYR A CE1   1 
ATOM   1380 C  CE2   . TYR A 1 186  ? 105.91748 85.23288  128.75604 1.000 72.98299  ? 175  TYR A CE2   1 
ATOM   1381 C  CZ    . TYR A 1 186  ? 106.11454 86.27499  129.63141 1.000 71.50582  ? 175  TYR A CZ    1 
ATOM   1382 O  OH    . TYR A 1 186  ? 105.53928 86.23559  130.87754 1.000 67.37044  ? 175  TYR A OH    1 
ATOM   1383 N  N     . ARG A 1 187  ? 109.49320 83.59737  125.72616 1.000 59.50660  ? 176  ARG A N     1 
ATOM   1384 C  CA    . ARG A 1 187  ? 109.73749 82.29684  126.33744 1.000 65.43016  ? 176  ARG A CA    1 
ATOM   1385 C  C     . ARG A 1 187  ? 111.13178 82.23899  126.93931 1.000 66.70185  ? 176  ARG A C     1 
ATOM   1386 O  O     . ARG A 1 187  ? 111.32451 81.68788  128.02852 1.000 71.27030  ? 176  ARG A O     1 
ATOM   1387 C  CB    . ARG A 1 187  ? 109.55692 81.18032  125.31452 1.000 67.21994  ? 176  ARG A CB    1 
ATOM   1388 C  CG    . ARG A 1 187  ? 109.98182 79.82219  125.83358 1.000 67.53239  ? 176  ARG A CG    1 
ATOM   1389 C  CD    . ARG A 1 187  ? 110.41852 78.90512  124.71147 1.000 71.36376  ? 176  ARG A CD    1 
ATOM   1390 N  NE    . ARG A 1 187  ? 110.68243 77.55726  125.19688 1.000 72.34780  ? 176  ARG A NE    1 
ATOM   1391 C  CZ    . ARG A 1 187  ? 109.74176 76.67269  125.49543 1.000 72.21047  ? 176  ARG A CZ    1 
ATOM   1392 N  NH1   . ARG A 1 187  ? 108.45788 76.95491  125.35266 1.000 71.03888  ? 176  ARG A NH1   1 
ATOM   1393 N  NH2   . ARG A 1 187  ? 110.09828 75.47430  125.94788 1.000 70.17252  ? 176  ARG A NH2   1 
ATOM   1394 N  N     . LYS A 1 188  ? 112.12046 82.79926  126.24098 1.000 70.66059  ? 177  LYS A N     1 
ATOM   1395 C  CA    . LYS A 1 188  ? 113.45229 82.90825  126.82825 1.000 73.59723  ? 177  LYS A CA    1 
ATOM   1396 C  C     . LYS A 1 188  ? 113.45315 83.83996  128.03283 1.000 75.37840  ? 177  LYS A C     1 
ATOM   1397 O  O     . LYS A 1 188  ? 114.07351 83.53540  129.05667 1.000 71.48250  ? 177  LYS A O     1 
ATOM   1398 C  CB    . LYS A 1 188  ? 114.45081 83.39592  125.78560 1.000 73.34476  ? 177  LYS A CB    1 
ATOM   1399 C  CG    . LYS A 1 188  ? 115.86679 83.51604  126.29928 1.000 71.71423  ? 177  LYS A CG    1 
ATOM   1400 C  CD    . LYS A 1 188  ? 116.33490 82.21039  126.89957 1.000 75.12427  ? 177  LYS A CD    1 
ATOM   1401 C  CE    . LYS A 1 188  ? 117.80155 82.27654  127.27191 1.000 77.21138  ? 177  LYS A CE    1 
ATOM   1402 N  NZ    . LYS A 1 188  ? 118.27113 81.00210  127.87400 1.000 80.28790  ? 177  LYS A NZ    1 
ATOM   1403 N  N     . ALA A 1 189  ? 112.75772 84.97690  127.92998 1.000 76.34965  ? 178  ALA A N     1 
ATOM   1404 C  CA    . ALA A 1 189  ? 112.76834 85.97701  128.99238 1.000 69.48910  ? 178  ALA A CA    1 
ATOM   1405 C  C     . ALA A 1 189  ? 112.19304 85.44542  130.29093 1.000 65.01524  ? 178  ALA A C     1 
ATOM   1406 O  O     . ALA A 1 189  ? 112.52720 85.95755  131.36241 1.000 70.68798  ? 178  ALA A O     1 
ATOM   1407 C  CB    . ALA A 1 189  ? 111.99477 87.22237  128.56309 1.000 73.31138  ? 178  ALA A CB    1 
ATOM   1408 N  N     . LEU A 1 190  ? 111.33536 84.44002  130.21868 1.000 75.63067  ? 179  LEU A N     1 
ATOM   1409 C  CA    . LEU A 1 190  ? 110.74149 83.88713  131.42707 1.000 77.36078  ? 179  LEU A CA    1 
ATOM   1410 C  C     . LEU A 1 190  ? 111.66924 82.93973  132.18053 1.000 80.25025  ? 179  LEU A C     1 
ATOM   1411 O  O     . LEU A 1 190  ? 111.25305 82.38887  133.20357 1.000 82.18403  ? 179  LEU A O     1 
ATOM   1412 C  CB    . LEU A 1 190  ? 109.44041 83.16240  131.08137 1.000 83.58455  ? 179  LEU A CB    1 
ATOM   1413 C  CG    . LEU A 1 190  ? 108.30230 83.27191  132.09296 1.000 83.12180  ? 179  LEU A CG    1 
ATOM   1414 C  CD1   . LEU A 1 190  ? 107.99817 84.72655  132.38601 1.000 80.00050  ? 179  LEU A CD1   1 
ATOM   1415 C  CD2   . LEU A 1 190  ? 107.06895 82.56559  131.56437 1.000 85.02199  ? 179  LEU A CD2   1 
ATOM   1416 N  N     . ARG A 1 191  ? 112.90539 82.72207  131.71525 1.000 90.27035  ? 180  ARG A N     1 
ATOM   1417 C  CA    . ARG A 1 191  ? 113.76797 81.74182  132.36941 1.000 92.21222  ? 180  ARG A CA    1 
ATOM   1418 C  C     . ARG A 1 191  ? 115.22604 82.19344  132.45535 1.000 92.71120  ? 180  ARG A C     1 
ATOM   1419 O  O     . ARG A 1 191  ? 116.13308 81.35476  132.46607 1.000 90.82389  ? 180  ARG A O     1 
ATOM   1420 C  CB    . ARG A 1 191  ? 113.69202 80.38531  131.66293 1.000 89.26207  ? 180  ARG A CB    1 
ATOM   1421 C  CG    . ARG A 1 191  ? 114.21657 80.38658  130.23681 1.000 90.36507  ? 180  ARG A CG    1 
ATOM   1422 C  CD    . ARG A 1 191  ? 113.97172 79.05579  129.54953 1.000 89.60133  ? 180  ARG A CD    1 
ATOM   1423 N  NE    . ARG A 1 191  ? 112.60664 78.58416  129.74025 1.000 91.16628  ? 180  ARG A NE    1 
ATOM   1424 C  CZ    . ARG A 1 191  ? 112.25168 77.30711  129.74875 1.000 92.18279  ? 180  ARG A CZ    1 
ATOM   1425 N  NH1   . ARG A 1 191  ? 113.14008 76.34185  129.57855 1.000 90.70130  ? 180  ARG A NH1   1 
ATOM   1426 N  NH2   . ARG A 1 191  ? 110.97305 76.99039  129.93081 1.000 92.32713  ? 180  ARG A NH2   1 
ATOM   1427 N  N     . LEU A 1 192  ? 115.47931 83.49775  132.53026 1.000 103.30684 ? 181  LEU A N     1 
ATOM   1428 C  CA    . LEU A 1 192  ? 116.83869 83.96284  132.77564 1.000 102.04553 ? 181  LEU A CA    1 
ATOM   1429 C  C     . LEU A 1 192  ? 117.31213 83.56703  134.16713 1.000 103.10565 ? 181  LEU A C     1 
ATOM   1430 O  O     . LEU A 1 192  ? 116.52474 83.43303  135.10730 1.000 101.28210 ? 181  LEU A O     1 
ATOM   1431 C  CB    . LEU A 1 192  ? 116.96228 85.48155  132.62692 1.000 101.59606 ? 181  LEU A CB    1 
ATOM   1432 C  CG    . LEU A 1 192  ? 116.89647 86.22411  131.29189 1.000 101.57022 ? 181  LEU A CG    1 
ATOM   1433 C  CD1   . LEU A 1 192  ? 118.21003 86.06047  130.55635 1.000 103.14465 ? 181  LEU A CD1   1 
ATOM   1434 C  CD2   . LEU A 1 192  ? 115.79182 85.74062  130.43395 1.000 98.19807  ? 181  LEU A CD2   1 
ATOM   1435 N  N     . SER A 1 193  ? 118.62202 83.37787  134.28594 1.000 120.46546 ? 182  SER A N     1 
ATOM   1436 C  CA    . SER A 1 193  ? 119.25524 83.10080  135.56115 1.000 118.95969 ? 182  SER A CA    1 
ATOM   1437 C  C     . SER A 1 193  ? 119.60687 84.41275  136.25849 1.000 119.61652 ? 182  SER A C     1 
ATOM   1438 O  O     . SER A 1 193  ? 119.39276 85.50638  135.73176 1.000 119.00547 ? 182  SER A O     1 
ATOM   1439 C  CB    . SER A 1 193  ? 120.48614 82.22107  135.36074 1.000 118.34692 ? 182  SER A CB    1 
ATOM   1440 O  OG    . SER A 1 193  ? 121.27152 82.68878  134.27900 1.000 118.25126 ? 182  SER A OG    1 
ATOM   1441 N  N     . ASN A 1 194  ? 120.15704 84.30024  137.46682 1.000 126.10583 ? 183  ASN A N     1 
ATOM   1442 C  CA    . ASN A 1 194  ? 120.40123 85.48141  138.28809 1.000 126.32688 ? 183  ASN A CA    1 
ATOM   1443 C  C     . ASN A 1 194  ? 121.47933 86.37110  137.68157 1.000 127.65873 ? 183  ASN A C     1 
ATOM   1444 O  O     . ASN A 1 194  ? 121.28613 87.58378  137.53015 1.000 125.95888 ? 183  ASN A O     1 
ATOM   1445 C  CB    . ASN A 1 194  ? 120.78556 85.04456  139.69694 1.000 127.82191 ? 183  ASN A CB    1 
ATOM   1446 C  CG    . ASN A 1 194  ? 119.58243 84.72824  140.54246 1.000 127.74613 ? 183  ASN A CG    1 
ATOM   1447 O  OD1   . ASN A 1 194  ? 119.15731 83.57820  140.62645 1.000 126.27530 ? 183  ASN A OD1   1 
ATOM   1448 N  ND2   . ASN A 1 194  ? 119.02589 85.74505  141.18104 1.000 128.73574 ? 183  ASN A ND2   1 
ATOM   1449 N  N     . MET A 1 195  ? 122.62329 85.78485  137.32287 1.000 129.24611 ? 184  MET A N     1 
ATOM   1450 C  CA    . MET A 1 195  ? 123.68728 86.57060  136.71130 1.000 127.35844 ? 184  MET A CA    1 
ATOM   1451 C  C     . MET A 1 195  ? 123.26713 87.11450  135.35359 1.000 127.23540 ? 184  MET A C     1 
ATOM   1452 O  O     . MET A 1 195  ? 123.66050 88.22722  134.98641 1.000 127.87782 ? 184  MET A O     1 
ATOM   1453 C  CB    . MET A 1 195  ? 124.96762 85.74177  136.57947 1.000 127.42108 ? 184  MET A CB    1 
ATOM   1454 C  CG    . MET A 1 195  ? 124.79511 84.37552  135.93153 1.000 129.30229 ? 184  MET A CG    1 
ATOM   1455 S  SD    . MET A 1 195  ? 123.56427 83.31163  136.70949 1.000 134.59357 ? 184  MET A SD    1 
ATOM   1456 C  CE    . MET A 1 195  ? 124.13106 83.29201  138.41385 1.000 125.03080 ? 184  MET A CE    1 
ATOM   1457 N  N     . ALA A 1 196  ? 122.47697 86.34862  134.59695 1.000 123.79326 ? 185  ALA A N     1 
ATOM   1458 C  CA    . ALA A 1 196  ? 121.98285 86.83754  133.31484 1.000 123.91053 ? 185  ALA A CA    1 
ATOM   1459 C  C     . ALA A 1 196  ? 121.08814 88.05508  133.49909 1.000 123.69061 ? 185  ALA A C     1 
ATOM   1460 O  O     . ALA A 1 196  ? 121.21949 89.04907  132.77395 1.000 123.55484 ? 185  ALA A O     1 
ATOM   1461 C  CB    . ALA A 1 196  ? 121.23463 85.72468  132.58417 1.000 123.12141 ? 185  ALA A CB    1 
ATOM   1462 N  N     . MET A 1 197  ? 120.17595 87.99925  134.47151 1.000 124.34984 ? 186  MET A N     1 
ATOM   1463 C  CA    . MET A 1 197  ? 119.33603 89.15530  134.75820 1.000 124.96051 ? 186  MET A CA    1 
ATOM   1464 C  C     . MET A 1 197  ? 120.16614 90.33407  135.24132 1.000 123.66714 ? 186  MET A C     1 
ATOM   1465 O  O     . MET A 1 197  ? 119.84740 91.48719  134.93033 1.000 123.37297 ? 186  MET A O     1 
ATOM   1466 C  CB    . MET A 1 197  ? 118.27244 88.79283  135.79388 1.000 125.46065 ? 186  MET A CB    1 
ATOM   1467 C  CG    . MET A 1 197  ? 117.22851 89.87473  136.00938 1.000 125.88394 ? 186  MET A CG    1 
ATOM   1468 S  SD    . MET A 1 197  ? 115.55552 89.21464  136.11308 1.000 126.21908 ? 186  MET A SD    1 
ATOM   1469 C  CE    . MET A 1 197  ? 114.59557 90.72556  136.08010 1.000 123.54354 ? 186  MET A CE    1 
ATOM   1470 N  N     . GLY A 1 198  ? 121.22441 90.06725  136.00812 1.000 124.43102 ? 187  GLY A N     1 
ATOM   1471 C  CA    . GLY A 1 198  ? 122.08572 91.14845  136.45976 1.000 126.21524 ? 187  GLY A CA    1 
ATOM   1472 C  C     . GLY A 1 198  ? 122.80259 91.84406  135.31784 1.000 126.63968 ? 187  GLY A C     1 
ATOM   1473 O  O     . GLY A 1 198  ? 122.83283 93.07490  135.24529 1.000 124.53758 ? 187  GLY A O     1 
ATOM   1474 N  N     . LYS A 1 199  ? 123.38705 91.06416  134.40367 1.000 126.75239 ? 188  LYS A N     1 
ATOM   1475 C  CA    . LYS A 1 199  ? 124.13678 91.67432  133.30848 1.000 124.98959 ? 188  LYS A CA    1 
ATOM   1476 C  C     . LYS A 1 199  ? 123.20460 92.37028  132.32449 1.000 127.69041 ? 188  LYS A C     1 
ATOM   1477 O  O     . LYS A 1 199  ? 123.50970 93.46891  131.84603 1.000 127.88340 ? 188  LYS A O     1 
ATOM   1478 C  CB    . LYS A 1 199  ? 124.99914 90.63505  132.58754 1.000 123.80848 ? 188  LYS A CB    1 
ATOM   1479 C  CG    . LYS A 1 199  ? 124.27770 89.36499  132.18073 1.000 123.71043 ? 188  LYS A CG    1 
ATOM   1480 C  CD    . LYS A 1 199  ? 125.24855 88.26821  131.76465 1.000 124.89751 ? 188  LYS A CD    1 
ATOM   1481 C  CE    . LYS A 1 199  ? 126.49758 88.26206  132.63275 1.000 126.24782 ? 188  LYS A CE    1 
ATOM   1482 N  NZ    . LYS A 1 199  ? 127.33490 87.05370  132.39702 1.000 125.08574 ? 188  LYS A NZ    1 
ATOM   1483 N  N     . THR A 1 200  ? 122.06568 91.75572  132.01201 1.000 137.17904 ? 189  THR A N     1 
ATOM   1484 C  CA    . THR A 1 200  ? 121.10333 92.40932  131.14131 1.000 135.23683 ? 189  THR A CA    1 
ATOM   1485 C  C     . THR A 1 200  ? 120.36711 93.50939  131.90313 1.000 135.59984 ? 189  THR A C     1 
ATOM   1486 O  O     . THR A 1 200  ? 120.48663 93.64940  133.12322 1.000 134.73173 ? 189  THR A O     1 
ATOM   1487 C  CB    . THR A 1 200  ? 120.10706 91.39941  130.57159 1.000 133.62797 ? 189  THR A CB    1 
ATOM   1488 O  OG1   . THR A 1 200  ? 119.48832 91.94820  129.40155 1.000 132.61604 ? 189  THR A OG1   1 
ATOM   1489 C  CG2   . THR A 1 200  ? 119.02768 91.07561  131.59439 1.000 132.62908 ? 189  THR A CG2   1 
ATOM   1490 N  N     . THR A 1 201  ? 119.59898 94.30301  131.16421 1.000 133.25348 ? 190  THR A N     1 
ATOM   1491 C  CA    . THR A 1 201  ? 118.83620 95.39775  131.73954 1.000 132.82083 ? 190  THR A CA    1 
ATOM   1492 C  C     . THR A 1 201  ? 117.38538 95.29549  131.29422 1.000 133.33587 ? 190  THR A C     1 
ATOM   1493 O  O     . THR A 1 201  ? 117.07913 94.78935  130.21262 1.000 132.95420 ? 190  THR A O     1 
ATOM   1494 C  CB    . THR A 1 201  ? 119.41584 96.76002  131.33890 1.000 132.37311 ? 190  THR A CB    1 
ATOM   1495 O  OG1   . THR A 1 201  ? 119.69900 96.76523  129.93397 1.000 132.50933 ? 190  THR A OG1   1 
ATOM   1496 C  CG2   . THR A 1 201  ? 120.69299 97.04216  132.11181 1.000 131.57541 ? 190  THR A CG2   1 
ATOM   1497 N  N     . THR A 1 202  ? 116.48865 95.78852  132.14919 1.000 126.48755 ? 191  THR A N     1 
ATOM   1498 C  CA    . THR A 1 202  ? 115.06263 95.74823  131.85429 1.000 124.64457 ? 191  THR A CA    1 
ATOM   1499 C  C     . THR A 1 202  ? 114.67497 96.63735  130.68264 1.000 122.93686 ? 191  THR A C     1 
ATOM   1500 O  O     . THR A 1 202  ? 113.55564 96.50888  130.17706 1.000 121.75100 ? 191  THR A O     1 
ATOM   1501 C  CB    . THR A 1 202  ? 114.25612 96.15612  133.08691 1.000 123.33441 ? 191  THR A CB    1 
ATOM   1502 O  OG1   . THR A 1 202  ? 112.88136 96.33204  132.72227 1.000 121.28141 ? 191  THR A OG1   1 
ATOM   1503 C  CG2   . THR A 1 202  ? 114.79276 97.45588  133.66567 1.000 123.41447 ? 191  THR A CG2   1 
ATOM   1504 N  N     . GLY A 1 203  ? 115.55629 97.53092  130.24613 1.000 114.14824 ? 192  GLY A N     1 
ATOM   1505 C  CA    . GLY A 1 203  ? 115.25452 98.39318  129.12317 1.000 113.64642 ? 192  GLY A CA    1 
ATOM   1506 C  C     . GLY A 1 203  ? 115.70888 97.81214  127.80230 1.000 114.67434 ? 192  GLY A C     1 
ATOM   1507 O  O     . GLY A 1 203  ? 115.07421 98.03500  126.76867 1.000 113.34026 ? 192  GLY A O     1 
ATOM   1508 N  N     . GLN A 1 204  ? 116.80768 97.05548  127.82834 1.000 112.08052 ? 193  GLN A N     1 
ATOM   1509 C  CA    . GLN A 1 204  ? 117.34840 96.48420  126.59881 1.000 110.78720 ? 193  GLN A CA    1 
ATOM   1510 C  C     . GLN A 1 204  ? 116.38828 95.47700  125.97827 1.000 107.19639 ? 193  GLN A C     1 
ATOM   1511 O  O     . GLN A 1 204  ? 116.26243 95.40815  124.74986 1.000 106.32573 ? 193  GLN A O     1 
ATOM   1512 C  CB    . GLN A 1 204  ? 118.70158 95.83205  126.87704 1.000 110.73036 ? 193  GLN A CB    1 
ATOM   1513 C  CG    . GLN A 1 204  ? 119.48070 95.45393  125.62839 1.000 110.93303 ? 193  GLN A CG    1 
ATOM   1514 C  CD    . GLN A 1 204  ? 119.25953 94.01065  125.21911 1.000 110.29679 ? 193  GLN A CD    1 
ATOM   1515 O  OE1   . GLN A 1 204  ? 118.62636 93.23969  125.93952 1.000 110.18195 ? 193  GLN A OE1   1 
ATOM   1516 N  NE2   . GLN A 1 204  ? 119.79307 93.63504  124.06313 1.000 107.61711 ? 193  GLN A NE2   1 
ATOM   1517 N  N     . ILE A 1 205  ? 115.71537 94.67699  126.80557 1.000 93.88572  ? 194  ILE A N     1 
ATOM   1518 C  CA    . ILE A 1 205  ? 114.80727 93.66401  126.27705 1.000 96.25658  ? 194  ILE A CA    1 
ATOM   1519 C  C     . ILE A 1 205  ? 113.62904 94.31700  125.56220 1.000 95.87100  ? 194  ILE A C     1 
ATOM   1520 O  O     . ILE A 1 205  ? 113.25357 93.91563  124.45381 1.000 96.23119  ? 194  ILE A O     1 
ATOM   1521 C  CB    . ILE A 1 205  ? 114.34422 92.71861  127.39946 1.000 95.33027  ? 194  ILE A CB    1 
ATOM   1522 C  CG1   . ILE A 1 205  ? 113.36944 91.67784  126.84964 1.000 95.50207  ? 194  ILE A CG1   1 
ATOM   1523 C  CG2   . ILE A 1 205  ? 113.73300 93.49838  128.54516 1.000 94.77281  ? 194  ILE A CG2   1 
ATOM   1524 C  CD1   . ILE A 1 205  ? 113.58779 90.29775  127.40675 1.000 94.55202  ? 194  ILE A CD1   1 
ATOM   1525 N  N     . VAL A 1 206  ? 113.03295 95.34034  126.17379 1.000 95.35586  ? 195  VAL A N     1 
ATOM   1526 C  CA    . VAL A 1 206  ? 111.92325 96.01246  125.51295 1.000 94.89499  ? 195  VAL A CA    1 
ATOM   1527 C  C     . VAL A 1 206  ? 112.42260 96.80445  124.31334 1.000 93.01916  ? 195  VAL A C     1 
ATOM   1528 O  O     . VAL A 1 206  ? 111.69807 96.96673  123.32691 1.000 93.32666  ? 195  VAL A O     1 
ATOM   1529 C  CB    . VAL A 1 206  ? 111.15171 96.89217  126.51067 1.000 96.86737  ? 195  VAL A CB    1 
ATOM   1530 C  CG1   . VAL A 1 206  ? 109.83325 97.34534  125.90717 1.000 91.02225  ? 195  VAL A CG1   1 
ATOM   1531 C  CG2   . VAL A 1 206  ? 110.90430 96.12325  127.79163 1.000 95.55132  ? 195  VAL A CG2   1 
ATOM   1532 N  N     . ASN A 1 207  ? 113.66464 97.29037  124.35587 1.000 94.66084  ? 196  ASN A N     1 
ATOM   1533 C  CA    . ASN A 1 207  ? 114.23391 97.94044  123.18116 1.000 97.13022  ? 196  ASN A CA    1 
ATOM   1534 C  C     . ASN A 1 207  ? 114.31783 96.97461  122.00703 1.000 99.59489  ? 196  ASN A C     1 
ATOM   1535 O  O     . ASN A 1 207  ? 113.94702 97.31814  120.88051 1.000 96.10152  ? 196  ASN A O     1 
ATOM   1536 C  CB    . ASN A 1 207  ? 115.61605 98.50257  123.50414 1.000 97.45178  ? 196  ASN A CB    1 
ATOM   1537 C  CG    . ASN A 1 207  ? 116.37368 98.92044  122.26088 1.000 98.32399  ? 196  ASN A CG    1 
ATOM   1538 O  OD1   . ASN A 1 207  ? 116.04769 99.92583  121.63218 1.000 98.90547  ? 196  ASN A OD1   1 
ATOM   1539 N  ND2   . ASN A 1 207  ? 117.38555 98.14260  121.89320 1.000 93.49977  ? 196  ASN A ND2   1 
ATOM   1540 N  N     . LEU A 1 208  ? 114.80050 95.75443  122.25066 1.000 91.00696  ? 197  LEU A N     1 
ATOM   1541 C  CA    . LEU A 1 208  ? 114.91111 94.78774  121.16364 1.000 84.73234  ? 197  LEU A CA    1 
ATOM   1542 C  C     . LEU A 1 208  ? 113.57138 94.17407  120.78417 1.000 81.56659  ? 197  LEU A C     1 
ATOM   1543 O  O     . LEU A 1 208  ? 113.46752 93.57186  119.71329 1.000 86.93512  ? 197  LEU A O     1 
ATOM   1544 C  CB    . LEU A 1 208  ? 115.91024 93.67738  121.50896 1.000 81.10120  ? 197  LEU A CB    1 
ATOM   1545 C  CG    . LEU A 1 208  ? 115.65442 92.67040  122.63063 1.000 83.64450  ? 197  LEU A CG    1 
ATOM   1546 C  CD1   . LEU A 1 208  ? 114.82841 91.49288  122.16234 1.000 77.47396  ? 197  LEU A CD1   1 
ATOM   1547 C  CD2   . LEU A 1 208  ? 116.98255 92.18178  123.16552 1.000 86.36848  ? 197  LEU A CD2   1 
ATOM   1548 N  N     . LEU A 1 209  ? 112.55581 94.28712  121.63285 1.000 77.14018  ? 198  LEU A N     1 
ATOM   1549 C  CA    . LEU A 1 209  ? 111.22654 93.83825  121.24416 1.000 77.23522  ? 198  LEU A CA    1 
ATOM   1550 C  C     . LEU A 1 209  ? 110.37347 94.95321  120.64756 1.000 79.05338  ? 198  LEU A C     1 
ATOM   1551 O  O     . LEU A 1 209  ? 109.28657 94.67482  120.13317 1.000 81.38170  ? 198  LEU A O     1 
ATOM   1552 C  CB    . LEU A 1 209  ? 110.51651 93.20467  122.44753 1.000 79.86809  ? 198  LEU A CB    1 
ATOM   1553 C  CG    . LEU A 1 209  ? 109.27921 92.33650  122.20253 1.000 80.30162  ? 198  LEU A CG    1 
ATOM   1554 C  CD1   . LEU A 1 209  ? 109.33001 91.08739  123.05338 1.000 81.20365  ? 198  LEU A CD1   1 
ATOM   1555 C  CD2   . LEU A 1 209  ? 108.01471 93.11002  122.51488 1.000 78.50728  ? 198  LEU A CD2   1 
ATOM   1556 N  N     . SER A 1 210  ? 110.83517 96.20058  120.68919 1.000 79.93419  ? 199  SER A N     1 
ATOM   1557 C  CA    . SER A 1 210  ? 110.07707 97.30249  120.11118 1.000 79.61710  ? 199  SER A CA    1 
ATOM   1558 C  C     . SER A 1 210  ? 110.72900 97.92589  118.88523 1.000 81.16143  ? 199  SER A C     1 
ATOM   1559 O  O     . SER A 1 210  ? 110.01522 98.44769  118.02409 1.000 82.74847  ? 199  SER A O     1 
ATOM   1560 C  CB    . SER A 1 210  ? 109.85233 98.39733  121.15867 1.000 82.86135  ? 199  SER A CB    1 
ATOM   1561 O  OG    . SER A 1 210  ? 108.68765 98.14254  121.92152 1.000 87.65690  ? 199  SER A OG    1 
ATOM   1562 N  N     . ASN A 1 211  ? 112.05697 97.90139  118.77735 1.000 81.44238  ? 200  ASN A N     1 
ATOM   1563 C  CA    . ASN A 1 211  ? 112.74629 98.53226  117.66341 1.000 81.10544  ? 200  ASN A CA    1 
ATOM   1564 C  C     . ASN A 1 211  ? 113.63625 97.57561  116.88723 1.000 78.09603  ? 200  ASN A C     1 
ATOM   1565 O  O     . ASN A 1 211  ? 114.24856 97.99147  115.89807 1.000 76.85777  ? 200  ASN A O     1 
ATOM   1566 C  CB    . ASN A 1 211  ? 113.58833 99.71660  118.15798 1.000 85.42889  ? 200  ASN A CB    1 
ATOM   1567 C  CG    . ASN A 1 211  ? 112.88302 100.52960 119.22548 1.000 87.97551  ? 200  ASN A CG    1 
ATOM   1568 O  OD1   . ASN A 1 211  ? 111.88244 101.19303 118.95588 1.000 88.78444  ? 200  ASN A OD1   1 
ATOM   1569 N  ND2   . ASN A 1 211  ? 113.40422 100.48394 120.44627 1.000 83.69552  ? 200  ASN A ND2   1 
ATOM   1570 N  N     . ASP A 1 212  ? 113.73886 96.31891  117.30519 1.000 69.39598  ? 201  ASP A N     1 
ATOM   1571 C  CA    . ASP A 1 212  ? 114.52864 95.32621  116.59051 1.000 68.08322  ? 201  ASP A CA    1 
ATOM   1572 C  C     . ASP A 1 212  ? 113.68475 94.26215  115.91460 1.000 63.02439  ? 201  ASP A C     1 
ATOM   1573 O  O     . ASP A 1 212  ? 114.02548 93.82141  114.81952 1.000 68.57434  ? 201  ASP A O     1 
ATOM   1574 C  CB    . ASP A 1 212  ? 115.52062 94.65067  117.54072 1.000 72.65599  ? 201  ASP A CB    1 
ATOM   1575 C  CG    . ASP A 1 212  ? 116.60644 95.59191  118.00969 1.000 75.74276  ? 201  ASP A CG    1 
ATOM   1576 O  OD1   . ASP A 1 212  ? 116.58167 96.77167  117.60306 1.000 78.12214  ? 201  ASP A OD1   1 
ATOM   1577 O  OD2   . ASP A 1 212  ? 117.48457 95.15427  118.78266 1.000 73.52133  ? 201  ASP A OD2   1 
ATOM   1578 N  N     . VAL A 1 213  ? 112.58368 93.83113  116.53651 1.000 61.35704  ? 202  VAL A N     1 
ATOM   1579 C  CA    . VAL A 1 213  ? 111.72148 92.83374  115.90903 1.000 58.34119  ? 202  VAL A CA    1 
ATOM   1580 C  C     . VAL A 1 213  ? 110.68807 93.47748  115.00015 1.000 63.84063  ? 202  VAL A C     1 
ATOM   1581 O  O     . VAL A 1 213  ? 109.87892 92.76730  114.39298 1.000 71.66996  ? 202  VAL A O     1 
ATOM   1582 C  CB    . VAL A 1 213  ? 111.04948 91.96115  116.99039 1.000 54.58894  ? 202  VAL A CB    1 
ATOM   1583 C  CG1   . VAL A 1 213  ? 109.92934 92.71363  117.67586 1.000 62.66503  ? 202  VAL A CG1   1 
ATOM   1584 C  CG2   . VAL A 1 213  ? 110.58670 90.63080  116.43307 1.000 59.63963  ? 202  VAL A CG2   1 
ATOM   1585 N  N     . ASN A 1 214  ? 110.69227 94.80356  114.87688 1.000 58.63302  ? 203  ASN A N     1 
ATOM   1586 C  CA    . ASN A 1 214  ? 109.80969 95.49673  113.94804 1.000 54.10745  ? 203  ASN A CA    1 
ATOM   1587 C  C     . ASN A 1 214  ? 110.43006 95.73744  112.57983 1.000 58.73448  ? 203  ASN A C     1 
ATOM   1588 O  O     . ASN A 1 214  ? 109.76493 96.31450  111.71551 1.000 63.56561  ? 203  ASN A O     1 
ATOM   1589 C  CB    . ASN A 1 214  ? 109.36274 96.83585  114.53061 1.000 55.85939  ? 203  ASN A CB    1 
ATOM   1590 C  CG    . ASN A 1 214  ? 108.12854 96.70871  115.38135 1.000 61.30376  ? 203  ASN A CG    1 
ATOM   1591 O  OD1   . ASN A 1 214  ? 108.15543 96.96871  116.58150 1.000 70.40783  ? 203  ASN A OD1   1 
ATOM   1592 N  ND2   . ASN A 1 214  ? 107.02597 96.31353  114.76034 1.000 55.07703  ? 203  ASN A ND2   1 
ATOM   1593 N  N     . LYS A 1 215  ? 111.68113 95.33710  112.36262 1.000 54.56331  ? 204  LYS A N     1 
ATOM   1594 C  CA    . LYS A 1 215  ? 112.24917 95.36849  111.02229 1.000 52.98760  ? 204  LYS A CA    1 
ATOM   1595 C  C     . LYS A 1 215  ? 111.83032 94.16609  110.19126 1.000 59.76589  ? 204  LYS A C     1 
ATOM   1596 O  O     . LYS A 1 215  ? 112.09811 94.13740  108.98293 1.000 61.55864  ? 204  LYS A O     1 
ATOM   1597 C  CB    . LYS A 1 215  ? 113.77350 95.43530  111.09209 1.000 50.59880  ? 204  LYS A CB    1 
ATOM   1598 C  CG    . LYS A 1 215  ? 114.30243 96.42431  112.10971 1.000 54.18336  ? 204  LYS A CG    1 
ATOM   1599 C  CD    . LYS A 1 215  ? 113.76217 97.81770  111.86087 1.000 57.59284  ? 204  LYS A CD    1 
ATOM   1600 C  CE    . LYS A 1 215  ? 114.45456 98.84076  112.74095 1.000 61.60163  ? 204  LYS A CE    1 
ATOM   1601 N  NZ    . LYS A 1 215  ? 114.17300 100.23062 112.29369 1.000 64.52799  ? 204  LYS A NZ    1 
ATOM   1602 N  N     . PHE A 1 216  ? 111.17979 93.18071  110.81018 1.000 57.77999  ? 205  PHE A N     1 
ATOM   1603 C  CA    . PHE A 1 216  ? 110.74377 91.98893  110.10097 1.000 58.86697  ? 205  PHE A CA    1 
ATOM   1604 C  C     . PHE A 1 216  ? 109.45075 92.20649  109.33200 1.000 64.00312  ? 205  PHE A C     1 
ATOM   1605 O  O     . PHE A 1 216  ? 109.09996 91.37246  108.49328 1.000 69.64533  ? 205  PHE A O     1 
ATOM   1606 C  CB    . PHE A 1 216  ? 110.58271 90.82914  111.08225 1.000 50.04996  ? 205  PHE A CB    1 
ATOM   1607 C  CG    . PHE A 1 216  ? 111.86812 90.40492  111.73109 1.000 53.38957  ? 205  PHE A CG    1 
ATOM   1608 C  CD1   . PHE A 1 216  ? 113.08647 90.74275  111.17497 1.000 57.66957  ? 205  PHE A CD1   1 
ATOM   1609 C  CD2   . PHE A 1 216  ? 111.85952 89.66289  112.89199 1.000 62.27802  ? 205  PHE A CD2   1 
ATOM   1610 C  CE1   . PHE A 1 216  ? 114.26571 90.35325  111.76747 1.000 54.01150  ? 205  PHE A CE1   1 
ATOM   1611 C  CE2   . PHE A 1 216  ? 113.04054 89.27147  113.48472 1.000 62.35051  ? 205  PHE A CE2   1 
ATOM   1612 C  CZ    . PHE A 1 216  ? 114.24075 89.61790  112.92023 1.000 53.00980  ? 205  PHE A CZ    1 
ATOM   1613 N  N     . ASP A 1 217  ? 108.72870 93.29279  109.60273 1.000 54.54872  ? 206  ASP A N     1 
ATOM   1614 C  CA    . ASP A 1 217  ? 107.60443 93.66249  108.75554 1.000 53.76175  ? 206  ASP A CA    1 
ATOM   1615 C  C     . ASP A 1 217  ? 108.05044 94.34267  107.47233 1.000 60.02063  ? 206  ASP A C     1 
ATOM   1616 O  O     . ASP A 1 217  ? 107.27035 94.40962  106.51799 1.000 63.65210  ? 206  ASP A O     1 
ATOM   1617 C  CB    . ASP A 1 217  ? 106.64681 94.59064  109.50169 1.000 54.94385  ? 206  ASP A CB    1 
ATOM   1618 C  CG    . ASP A 1 217  ? 106.31889 94.09795  110.88730 1.000 63.79603  ? 206  ASP A CG    1 
ATOM   1619 O  OD1   . ASP A 1 217  ? 105.93550 92.92158  111.02603 1.000 68.66738  ? 206  ASP A OD1   1 
ATOM   1620 O  OD2   . ASP A 1 217  ? 106.43492 94.89090  111.84176 1.000 70.48866  ? 206  ASP A OD2   1 
ATOM   1621 N  N     . GLN A 1 218  ? 109.28236 94.84997  107.42973 1.000 54.13222  ? 207  GLN A N     1 
ATOM   1622 C  CA    . GLN A 1 218  ? 109.77239 95.59303  106.28134 1.000 57.37232  ? 207  GLN A CA    1 
ATOM   1623 C  C     . GLN A 1 218  ? 110.85858 94.87620  105.49852 1.000 55.24596  ? 207  GLN A C     1 
ATOM   1624 O  O     . GLN A 1 218  ? 111.09047 95.23182  104.34080 1.000 63.55357  ? 207  GLN A O     1 
ATOM   1625 C  CB    . GLN A 1 218  ? 110.31191 96.96198  106.71860 1.000 56.88463  ? 207  GLN A CB    1 
ATOM   1626 C  CG    . GLN A 1 218  ? 109.33250 97.79758  107.51682 1.000 61.98656  ? 207  GLN A CG    1 
ATOM   1627 C  CD    . GLN A 1 218  ? 110.02982 98.79143  108.42215 1.000 68.52877  ? 207  GLN A CD    1 
ATOM   1628 O  OE1   . GLN A 1 218  ? 111.03129 99.39553  108.04181 1.000 72.31228  ? 207  GLN A OE1   1 
ATOM   1629 N  NE2   . GLN A 1 218  ? 109.50312 98.96661  109.62794 1.000 61.65732  ? 207  GLN A NE2   1 
ATOM   1630 N  N     . VAL A 1 219  ? 111.54208 93.89890  106.09209 1.000 40.86925  ? 208  VAL A N     1 
ATOM   1631 C  CA    . VAL A 1 219  ? 112.55844 93.18249  105.32979 1.000 39.44416  ? 208  VAL A CA    1 
ATOM   1632 C  C     . VAL A 1 219  ? 111.91806 92.37187  104.20906 1.000 47.38801  ? 208  VAL A C     1 
ATOM   1633 O  O     . VAL A 1 219  ? 112.48418 92.24758  103.11863 1.000 53.71699  ? 208  VAL A O     1 
ATOM   1634 C  CB    . VAL A 1 219  ? 113.41511 92.30088  106.25663 1.000 46.59058  ? 208  VAL A CB    1 
ATOM   1635 C  CG1   . VAL A 1 219  ? 112.56669 91.26286  106.96047 1.000 51.25726  ? 208  VAL A CG1   1 
ATOM   1636 C  CG2   . VAL A 1 219  ? 114.52054 91.63144  105.47059 1.000 47.87233  ? 208  VAL A CG2   1 
ATOM   1637 N  N     . THR A 1 220  ? 110.72729 91.81707  104.44894 1.000 52.08308  ? 209  THR A N     1 
ATOM   1638 C  CA    . THR A 1 220  ? 110.10726 90.92120  103.47748 1.000 46.98290  ? 209  THR A CA    1 
ATOM   1639 C  C     . THR A 1 220  ? 109.47062 91.65786  102.30848 1.000 46.38561  ? 209  THR A C     1 
ATOM   1640 O  O     . THR A 1 220  ? 109.47502 91.13832  101.18853 1.000 51.25317  ? 209  THR A O     1 
ATOM   1641 C  CB    . THR A 1 220  ? 109.05219 90.05609  104.15406 1.000 42.34802  ? 209  THR A CB    1 
ATOM   1642 O  OG1   . THR A 1 220  ? 108.01360 90.88976  104.67461 1.000 49.73587  ? 209  THR A OG1   1 
ATOM   1643 C  CG2   . THR A 1 220  ? 109.67265 89.25609  105.27580 1.000 45.97642  ? 209  THR A CG2   1 
ATOM   1644 N  N     . VAL A 1 221  ? 108.91276 92.84793  102.54274 1.000 49.30097  ? 210  VAL A N     1 
ATOM   1645 C  CA    . VAL A 1 221  ? 108.22352 93.57359  101.47768 1.000 41.49059  ? 210  VAL A CA    1 
ATOM   1646 C  C     . VAL A 1 221  ? 109.17375 93.85943  100.32470 1.000 36.58831  ? 210  VAL A C     1 
ATOM   1647 O  O     . VAL A 1 221  ? 108.82187 93.68743  99.15239  1.000 46.92992  ? 210  VAL A O     1 
ATOM   1648 C  CB    . VAL A 1 221  ? 107.60020 94.86712  102.03000 1.000 45.13420  ? 210  VAL A CB    1 
ATOM   1649 C  CG1   . VAL A 1 221  ? 107.44775 95.88795  100.93182 1.000 44.41551  ? 210  VAL A CG1   1 
ATOM   1650 C  CG2   . VAL A 1 221  ? 106.26289 94.57627  102.66242 1.000 46.29114  ? 210  VAL A CG2   1 
ATOM   1651 N  N     . PHE A 1 222  ? 110.39426 94.28760  100.63549 1.000 32.99769  ? 211  PHE A N     1 
ATOM   1652 C  CA    . PHE A 1 222  ? 111.40424 94.56603  99.62599  1.000 45.59063  ? 211  PHE A CA    1 
ATOM   1653 C  C     . PHE A 1 222  ? 112.46816 93.47894  99.56243  1.000 48.06266  ? 211  PHE A C     1 
ATOM   1654 O  O     . PHE A 1 222  ? 113.59594 93.74828  99.14348  1.000 59.42710  ? 211  PHE A O     1 
ATOM   1655 C  CB    . PHE A 1 222  ? 112.05685 95.92344  99.88877  1.000 50.72310  ? 211  PHE A CB    1 
ATOM   1656 C  CG    . PHE A 1 222  ? 111.18260 97.09741  99.54787  1.000 56.46756  ? 211  PHE A CG    1 
ATOM   1657 C  CD1   . PHE A 1 222  ? 110.55035 97.17509  98.31855  1.000 60.90206  ? 211  PHE A CD1   1 
ATOM   1658 C  CD2   . PHE A 1 222  ? 110.99995 98.12732  100.45450 1.000 46.03216  ? 211  PHE A CD2   1 
ATOM   1659 C  CE1   . PHE A 1 222  ? 109.74725 98.25383  98.00320  1.000 54.60641  ? 211  PHE A CE1   1 
ATOM   1660 C  CE2   . PHE A 1 222  ? 110.20005 99.20775  100.14371 1.000 54.38576  ? 211  PHE A CE2   1 
ATOM   1661 C  CZ    . PHE A 1 222  ? 109.57310 99.27108  98.91647  1.000 60.19102  ? 211  PHE A CZ    1 
ATOM   1662 N  N     . LEU A 1 223  ? 112.14062 92.25678  99.98057  1.000 47.86939  ? 212  LEU A N     1 
ATOM   1663 C  CA    . LEU A 1 223  ? 113.15436 91.20822  100.03106 1.000 50.88625  ? 212  LEU A CA    1 
ATOM   1664 C  C     . LEU A 1 223  ? 113.55228 90.74987  98.63583  1.000 52.30332  ? 212  LEU A C     1 
ATOM   1665 O  O     . LEU A 1 223  ? 114.74288 90.62596  98.32921  1.000 58.08711  ? 212  LEU A O     1 
ATOM   1666 C  CB    . LEU A 1 223  ? 112.65285 90.02187  100.85072 1.000 48.01739  ? 212  LEU A CB    1 
ATOM   1667 C  CG    . LEU A 1 223  ? 113.60574 88.82765  100.84701 1.000 47.50194  ? 212  LEU A CG    1 
ATOM   1668 C  CD1   . LEU A 1 223  ? 114.89517 89.17452  101.56632 1.000 43.68146  ? 212  LEU A CD1   1 
ATOM   1669 C  CD2   . LEU A 1 223  ? 112.95052 87.61179  101.46430 1.000 51.27553  ? 212  LEU A CD2   1 
ATOM   1670 N  N     . HIS A 1 224  ? 112.56799 90.49705  97.77329  1.000 44.81512  ? 213  HIS A N     1 
ATOM   1671 C  CA    . HIS A 1 224  ? 112.83635 89.84836  96.49650  1.000 44.38379  ? 213  HIS A CA    1 
ATOM   1672 C  C     . HIS A 1 224  ? 113.53553 90.75495  95.49740  1.000 49.26496  ? 213  HIS A C     1 
ATOM   1673 O  O     . HIS A 1 224  ? 113.98615 90.26403  94.45903  1.000 54.69334  ? 213  HIS A O     1 
ATOM   1674 C  CB    . HIS A 1 224  ? 111.53450 89.32826  95.89062  1.000 51.52942  ? 213  HIS A CB    1 
ATOM   1675 C  CG    . HIS A 1 224  ? 111.23541 87.90459  96.23930  1.000 55.35163  ? 213  HIS A CG    1 
ATOM   1676 N  ND1   . HIS A 1 224  ? 112.20424 86.92563  96.26110  1.000 58.00895  ? 213  HIS A ND1   1 
ATOM   1677 C  CD2   . HIS A 1 224  ? 110.07651 87.29484  96.58140  1.000 54.74848  ? 213  HIS A CD2   1 
ATOM   1678 C  CE1   . HIS A 1 224  ? 111.65522 85.77378  96.60044  1.000 61.17253  ? 213  HIS A CE1   1 
ATOM   1679 N  NE2   . HIS A 1 224  ? 110.36512 85.97078  96.80135  1.000 60.25558  ? 213  HIS A NE2   1 
ATOM   1680 N  N     . PHE A 1 225  ? 113.65051 92.04750  95.77914  1.000 49.14441  ? 214  PHE A N     1 
ATOM   1681 C  CA    . PHE A 1 225  ? 114.26742 92.97368  94.84357  1.000 54.36469  ? 214  PHE A CA    1 
ATOM   1682 C  C     . PHE A 1 225  ? 115.77518 92.97150  94.92031  1.000 54.64843  ? 214  PHE A C     1 
ATOM   1683 O  O     . PHE A 1 225  ? 116.40442 93.93841  94.48395  1.000 62.92824  ? 214  PHE A O     1 
ATOM   1684 C  CB    . PHE A 1 225  ? 113.73367 94.38661  95.06774  1.000 45.87378  ? 214  PHE A CB    1 
ATOM   1685 C  CG    . PHE A 1 225  ? 112.61241 94.74673  94.15166  1.000 54.26118  ? 214  PHE A CG    1 
ATOM   1686 C  CD1   . PHE A 1 225  ? 112.84253 94.93296  92.80247  1.000 58.53269  ? 214  PHE A CD1   1 
ATOM   1687 C  CD2   . PHE A 1 225  ? 111.32427 94.87341  94.63102  1.000 54.37307  ? 214  PHE A CD2   1 
ATOM   1688 C  CE1   . PHE A 1 225  ? 111.81277 95.25421  91.95070  1.000 56.49375  ? 214  PHE A CE1   1 
ATOM   1689 C  CE2   . PHE A 1 225  ? 110.28869 95.19320  93.78359  1.000 60.99149  ? 214  PHE A CE2   1 
ATOM   1690 C  CZ    . PHE A 1 225  ? 110.53359 95.38453  92.44081  1.000 60.94205  ? 214  PHE A CZ    1 
ATOM   1691 N  N     . LEU A 1 226  ? 116.37140 91.92182  95.47431  1.000 48.12799  ? 215  LEU A N     1 
ATOM   1692 C  CA    . LEU A 1 226  ? 117.81577 91.76272  95.42266  1.000 51.81881  ? 215  LEU A CA    1 
ATOM   1693 C  C     . LEU A 1 226  ? 118.25681 90.92400  94.23552  1.000 53.74406  ? 215  LEU A C     1 
ATOM   1694 O  O     . LEU A 1 226  ? 119.39141 91.07010  93.76922  1.000 59.70868  ? 215  LEU A O     1 
ATOM   1695 C  CB    . LEU A 1 226  ? 118.32544 91.13023  96.71868  1.000 49.94424  ? 215  LEU A CB    1 
ATOM   1696 C  CG    . LEU A 1 226  ? 118.19338 91.98324  97.97779  1.000 47.36859  ? 215  LEU A CG    1 
ATOM   1697 C  CD1   . LEU A 1 226  ? 118.33506 91.11433  99.20558  1.000 55.72948  ? 215  LEU A CD1   1 
ATOM   1698 C  CD2   . LEU A 1 226  ? 119.23243 93.08524  97.98306  1.000 47.97143  ? 215  LEU A CD2   1 
ATOM   1699 N  N     . TRP A 1 227  ? 117.38312 90.05294  93.73215  1.000 47.57733  ? 216  TRP A N     1 
ATOM   1700 C  CA    . TRP A 1 227  ? 117.68961 89.23795  92.56891  1.000 53.42740  ? 216  TRP A CA    1 
ATOM   1701 C  C     . TRP A 1 227  ? 116.89994 89.62543  91.33038  1.000 57.05779  ? 216  TRP A C     1 
ATOM   1702 O  O     . TRP A 1 227  ? 117.31744 89.27669  90.22324  1.000 58.12751  ? 216  TRP A O     1 
ATOM   1703 C  CB    . TRP A 1 227  ? 117.42932 87.75689  92.86994  1.000 53.21504  ? 216  TRP A CB    1 
ATOM   1704 C  CG    . TRP A 1 227  ? 115.98296 87.44100  93.01810  1.000 56.42111  ? 216  TRP A CG    1 
ATOM   1705 C  CD1   . TRP A 1 227  ? 115.25136 87.48415  94.16323  1.000 55.90813  ? 216  TRP A CD1   1 
ATOM   1706 C  CD2   . TRP A 1 227  ? 115.08275 87.03921  91.98184  1.000 55.97626  ? 216  TRP A CD2   1 
ATOM   1707 N  NE1   . TRP A 1 227  ? 113.95082 87.13206  93.90810  1.000 52.84253  ? 216  TRP A NE1   1 
ATOM   1708 C  CE2   . TRP A 1 227  ? 113.82218 86.85330  92.57416  1.000 54.22012  ? 216  TRP A CE2   1 
ATOM   1709 C  CE3   . TRP A 1 227  ? 115.22154 86.81680  90.61050  1.000 56.11110  ? 216  TRP A CE3   1 
ATOM   1710 C  CZ2   . TRP A 1 227  ? 112.70941 86.45637  91.84563  1.000 58.64042  ? 216  TRP A CZ2   1 
ATOM   1711 C  CZ3   . TRP A 1 227  ? 114.11563 86.42300  89.88961  1.000 57.24712  ? 216  TRP A CZ3   1 
ATOM   1712 C  CH2   . TRP A 1 227  ? 112.87568 86.24728  90.50749  1.000 62.03184  ? 216  TRP A CH2   1 
ATOM   1713 N  N     . ALA A 1 228  ? 115.77279 90.31589  91.48558  1.000 56.41103  ? 217  ALA A N     1 
ATOM   1714 C  CA    . ALA A 1 228  ? 114.95952 90.75246  90.35935  1.000 56.27752  ? 217  ALA A CA    1 
ATOM   1715 C  C     . ALA A 1 228  ? 115.26045 92.17816  89.92374  1.000 53.60917  ? 217  ALA A C     1 
ATOM   1716 O  O     . ALA A 1 228  ? 114.62063 92.67215  88.99342  1.000 55.62479  ? 217  ALA A O     1 
ATOM   1717 C  CB    . ALA A 1 228  ? 113.47262 90.62779  90.69966  1.000 48.49675  ? 217  ALA A CB    1 
ATOM   1718 N  N     . GLY A 1 229  ? 116.20153 92.85146  90.57075  1.000 44.85307  ? 218  GLY A N     1 
ATOM   1719 C  CA    . GLY A 1 229  ? 116.58493 94.18267  90.17559  1.000 38.95916  ? 218  GLY A CA    1 
ATOM   1720 C  C     . GLY A 1 229  ? 117.62713 94.16568  89.07908  1.000 44.47715  ? 218  GLY A C     1 
ATOM   1721 O  O     . GLY A 1 229  ? 117.42921 94.72425  87.99502  1.000 55.77085  ? 218  GLY A O     1 
ATOM   1722 N  N     . PRO A 1 230  ? 118.77193 93.53273  89.34421  1.000 42.81740  ? 219  PRO A N     1 
ATOM   1723 C  CA    . PRO A 1 230  ? 119.77598 93.38869  88.27876  1.000 48.92718  ? 219  PRO A CA    1 
ATOM   1724 C  C     . PRO A 1 230  ? 119.26547 92.63660  87.06131  1.000 46.64421  ? 219  PRO A C     1 
ATOM   1725 O  O     . PRO A 1 230  ? 119.65062 92.96473  85.93327  1.000 44.79234  ? 219  PRO A O     1 
ATOM   1726 C  CB    . PRO A 1 230  ? 120.91513 92.64331  88.98291  1.000 46.07315  ? 219  PRO A CB    1 
ATOM   1727 C  CG    . PRO A 1 230  ? 120.78056 93.03760  90.40464  1.000 44.14752  ? 219  PRO A CG    1 
ATOM   1728 C  CD    . PRO A 1 230  ? 119.30812 93.14091  90.65740  1.000 40.58170  ? 219  PRO A CD    1 
ATOM   1729 N  N     . LEU A 1 231  ? 118.40242 91.63775  87.25078  1.000 39.38731  ? 220  LEU A N     1 
ATOM   1730 C  CA    . LEU A 1 231  ? 117.83249 90.94033  86.10321  1.000 41.71844  ? 220  LEU A CA    1 
ATOM   1731 C  C     . LEU A 1 231  ? 116.98473 91.87767  85.25431  1.000 51.43888  ? 220  LEU A C     1 
ATOM   1732 O  O     . LEU A 1 231  ? 117.06718 91.85667  84.02045  1.000 54.34131  ? 220  LEU A O     1 
ATOM   1733 C  CB    . LEU A 1 231  ? 117.00146 89.74904  86.56971  1.000 39.21692  ? 220  LEU A CB    1 
ATOM   1734 C  CG    . LEU A 1 231  ? 117.64251 88.37533  86.40281  1.000 45.93374  ? 220  LEU A CG    1 
ATOM   1735 C  CD1   . LEU A 1 231  ? 118.78247 88.19926  87.38728  1.000 48.93127  ? 220  LEU A CD1   1 
ATOM   1736 C  CD2   . LEU A 1 231  ? 116.59916 87.29299  86.58551  1.000 51.52493  ? 220  LEU A CD2   1 
ATOM   1737 N  N     . GLN A 1 232  ? 116.16032 92.70689  85.89586  1.000 49.95386  ? 221  GLN A N     1 
ATOM   1738 C  CA    . GLN A 1 232  ? 115.35409 93.66399  85.14706  1.000 53.16124  ? 221  GLN A CA    1 
ATOM   1739 C  C     . GLN A 1 232  ? 116.23106 94.67963  84.43041  1.000 47.11527  ? 221  GLN A C     1 
ATOM   1740 O  O     . GLN A 1 232  ? 115.95579 95.04447  83.28293  1.000 44.99392  ? 221  GLN A O     1 
ATOM   1741 C  CB    . GLN A 1 232  ? 114.37103 94.36930  86.07604  1.000 45.39242  ? 221  GLN A CB    1 
ATOM   1742 C  CG    . GLN A 1 232  ? 113.63259 95.51086  85.42567  1.000 39.99858  ? 221  GLN A CG    1 
ATOM   1743 C  CD    . GLN A 1 232  ? 112.41491 95.92019  86.20803  1.000 41.42359  ? 221  GLN A CD    1 
ATOM   1744 O  OE1   . GLN A 1 232  ? 112.52111 96.56858  87.24497  1.000 45.35514  ? 221  GLN A OE1   1 
ATOM   1745 N  NE2   . GLN A 1 232  ? 111.24432 95.53383  85.72334  1.000 37.93641  ? 221  GLN A NE2   1 
ATOM   1746 N  N     . ALA A 1 233  ? 117.29216 95.14912  85.08820  1.000 34.37369  ? 222  ALA A N     1 
ATOM   1747 C  CA    . ALA A 1 233  ? 118.19946 96.08118  84.42856  1.000 31.31983  ? 222  ALA A CA    1 
ATOM   1748 C  C     . ALA A 1 233  ? 118.86183 95.43956  83.21615  1.000 44.10088  ? 222  ALA A C     1 
ATOM   1749 O  O     . ALA A 1 233  ? 119.02300 96.08551  82.17475  1.000 56.04365  ? 222  ALA A O     1 
ATOM   1750 C  CB    . ALA A 1 233  ? 119.25154 96.58379  85.41228  1.000 31.81207  ? 222  ALA A CB    1 
ATOM   1751 N  N     . ILE A 1 234  ? 119.24772 94.16656  83.32879  1.000 37.01867  ? 223  ILE A N     1 
ATOM   1752 C  CA    . ILE A 1 234  ? 119.86525 93.46830  82.20304  1.000 39.90248  ? 223  ILE A CA    1 
ATOM   1753 C  C     . ILE A 1 234  ? 118.87629 93.31844  81.05249  1.000 45.19174  ? 223  ILE A C     1 
ATOM   1754 O  O     . ILE A 1 234  ? 119.21612 93.55544  79.88454  1.000 43.40910  ? 223  ILE A O     1 
ATOM   1755 C  CB    . ILE A 1 234  ? 120.41405 92.10624  82.66309  1.000 41.26665  ? 223  ILE A CB    1 
ATOM   1756 C  CG1   . ILE A 1 234  ? 121.80067 92.27621  83.27870  1.000 44.79258  ? 223  ILE A CG1   1 
ATOM   1757 C  CG2   . ILE A 1 234  ? 120.46673 91.12718  81.50764  1.000 41.51043  ? 223  ILE A CG2   1 
ATOM   1758 C  CD1   . ILE A 1 234  ? 122.38796 90.99212  83.80411  1.000 42.20018  ? 223  ILE A CD1   1 
ATOM   1759 N  N     . ALA A 1 235  ? 117.63789 92.92768  81.36116  1.000 36.59027  ? 224  ALA A N     1 
ATOM   1760 C  CA    . ALA A 1 235  ? 116.62807 92.78857  80.31692  1.000 38.20350  ? 224  ALA A CA    1 
ATOM   1761 C  C     . ALA A 1 235  ? 116.36333 94.11856  79.62396  1.000 48.42781  ? 224  ALA A C     1 
ATOM   1762 O  O     . ALA A 1 235  ? 116.24553 94.17564  78.39331  1.000 47.58665  ? 224  ALA A O     1 
ATOM   1763 C  CB    . ALA A 1 235  ? 115.33565 92.23029  80.90549  1.000 35.52658  ? 224  ALA A CB    1 
ATOM   1764 N  N     . VAL A 1 236  ? 116.27076 95.20178  80.39841  1.000 49.04550  ? 225  VAL A N     1 
ATOM   1765 C  CA    . VAL A 1 236  ? 116.00032 96.51497  79.82202  1.000 33.49856  ? 225  VAL A CA    1 
ATOM   1766 C  C     . VAL A 1 236  ? 117.16444 96.97564  78.95677  1.000 32.45055  ? 225  VAL A C     1 
ATOM   1767 O  O     . VAL A 1 236  ? 116.96272 97.54161  77.87764  1.000 46.07955  ? 225  VAL A O     1 
ATOM   1768 C  CB    . VAL A 1 236  ? 115.67795 97.52473  80.93473  1.000 23.64311  ? 225  VAL A CB    1 
ATOM   1769 C  CG1   . VAL A 1 236  ? 116.05123 98.91748  80.50403  1.000 27.22819  ? 225  VAL A CG1   1 
ATOM   1770 C  CG2   . VAL A 1 236  ? 114.20535 97.45453  81.28170  1.000 33.51322  ? 225  VAL A CG2   1 
ATOM   1771 N  N     . THR A 1 237  ? 118.39881 96.74657  79.40661  1.000 30.26276  ? 226  THR A N     1 
ATOM   1772 C  CA    . THR A 1 237  ? 119.54427 97.12588  78.58679  1.000 35.14366  ? 226  THR A CA    1 
ATOM   1773 C  C     . THR A 1 237  ? 119.56718 96.34457  77.27977  1.000 44.01627  ? 226  THR A C     1 
ATOM   1774 O  O     . THR A 1 237  ? 119.84976 96.90907  76.21565  1.000 47.58569  ? 226  THR A O     1 
ATOM   1775 C  CB    . THR A 1 237  ? 120.84636 96.91669  79.35535  1.000 37.63973  ? 226  THR A CB    1 
ATOM   1776 O  OG1   . THR A 1 237  ? 120.74970 97.54208  80.63892  1.000 46.97111  ? 226  THR A OG1   1 
ATOM   1777 C  CG2   . THR A 1 237  ? 122.00408 97.53553  78.59832  1.000 41.61135  ? 226  THR A CG2   1 
ATOM   1778 N  N     . ALA A 1 238  ? 119.26470 95.04507  77.33489  1.000 38.76304  ? 227  ALA A N     1 
ATOM   1779 C  CA    . ALA A 1 238  ? 119.22924 94.25344  76.10903  1.000 38.76386  ? 227  ALA A CA    1 
ATOM   1780 C  C     . ALA A 1 238  ? 118.14424 94.74738  75.15956  1.000 45.09620  ? 227  ALA A C     1 
ATOM   1781 O  O     . ALA A 1 238  ? 118.37596 94.86496  73.95019  1.000 58.16176  ? 227  ALA A O     1 
ATOM   1782 C  CB    . ALA A 1 238  ? 119.02085 92.77884  76.43990  1.000 44.63213  ? 227  ALA A CB    1 
ATOM   1783 N  N     . LEU A 1 239  ? 116.95405 95.05020  75.68763  1.000 40.78537  ? 228  LEU A N     1 
ATOM   1784 C  CA    . LEU A 1 239  ? 115.87634 95.55758  74.84058  1.000 42.89424  ? 228  LEU A CA    1 
ATOM   1785 C  C     . LEU A 1 239  ? 116.24551 96.89446  74.20805  1.000 46.89796  ? 228  LEU A C     1 
ATOM   1786 O  O     . LEU A 1 239  ? 115.99714 97.12068  73.01544  1.000 50.07995  ? 228  LEU A O     1 
ATOM   1787 C  CB    . LEU A 1 239  ? 114.59310 95.70070  75.65475  1.000 39.68221  ? 228  LEU A CB    1 
ATOM   1788 C  CG    . LEU A 1 239  ? 113.66043 94.49709  75.72554  1.000 44.32850  ? 228  LEU A CG    1 
ATOM   1789 C  CD1   . LEU A 1 239  ? 112.30403 94.91869  76.25730  1.000 43.87130  ? 228  LEU A CD1   1 
ATOM   1790 C  CD2   . LEU A 1 239  ? 113.52647 93.86136  74.36169  1.000 43.35291  ? 228  LEU A CD2   1 
ATOM   1791 N  N     . LEU A 1 240  ? 116.83008 97.79802  74.99521  1.000 43.17706  ? 229  LEU A N     1 
ATOM   1792 C  CA    . LEU A 1 240  ? 117.21994 99.09602  74.46321  1.000 42.45563  ? 229  LEU A CA    1 
ATOM   1793 C  C     . LEU A 1 240  ? 118.27400 98.94568  73.37959  1.000 47.79544  ? 229  LEU A C     1 
ATOM   1794 O  O     . LEU A 1 240  ? 118.22218 99.63578  72.35675  1.000 53.01838  ? 229  LEU A O     1 
ATOM   1795 C  CB    . LEU A 1 240  ? 117.73136 99.99364  75.58617  1.000 41.07421  ? 229  LEU A CB    1 
ATOM   1796 C  CG    . LEU A 1 240  ? 116.68093 100.55150 76.53929  1.000 40.70533  ? 229  LEU A CG    1 
ATOM   1797 C  CD1   . LEU A 1 240  ? 117.35051 101.22618 77.71638  1.000 40.58862  ? 229  LEU A CD1   1 
ATOM   1798 C  CD2   . LEU A 1 240  ? 115.78459 101.51846 75.80771  1.000 48.80647  ? 229  LEU A CD2   1 
ATOM   1799 N  N     . TRP A 1 241  ? 119.24384 98.05213  73.58281  1.000 50.89098  ? 230  TRP A N     1 
ATOM   1800 C  CA    . TRP A 1 241  ? 120.23504 97.81863  72.53974  1.000 52.98145  ? 230  TRP A CA    1 
ATOM   1801 C  C     . TRP A 1 241  ? 119.58670 97.26449  71.28139  1.000 54.00121  ? 230  TRP A C     1 
ATOM   1802 O  O     . TRP A 1 241  ? 119.96621 97.63406  70.16503  1.000 57.04628  ? 230  TRP A O     1 
ATOM   1803 C  CB    . TRP A 1 241  ? 121.32373 96.87154  73.03223  1.000 52.69793  ? 230  TRP A CB    1 
ATOM   1804 C  CG    . TRP A 1 241  ? 122.49624 96.83552  72.11415  1.000 55.78029  ? 230  TRP A CG    1 
ATOM   1805 C  CD1   . TRP A 1 241  ? 122.56420 96.21577  70.90361  1.000 60.05426  ? 230  TRP A CD1   1 
ATOM   1806 C  CD2   . TRP A 1 241  ? 123.77174 97.44246  72.32548  1.000 59.13954  ? 230  TRP A CD2   1 
ATOM   1807 N  NE1   . TRP A 1 241  ? 123.80048 96.40142  70.34493  1.000 61.82535  ? 230  TRP A NE1   1 
ATOM   1808 C  CE2   . TRP A 1 241  ? 124.56247 97.15155  71.19957  1.000 62.51463  ? 230  TRP A CE2   1 
ATOM   1809 C  CE3   . TRP A 1 241  ? 124.32319 98.20418  73.35645  1.000 59.22638  ? 230  TRP A CE3   1 
ATOM   1810 C  CZ2   . TRP A 1 241  ? 125.87369 97.59469  71.07535  1.000 63.74491  ? 230  TRP A CZ2   1 
ATOM   1811 C  CZ3   . TRP A 1 241  ? 125.62641 98.64206  73.23011  1.000 62.60619  ? 230  TRP A CZ3   1 
ATOM   1812 C  CH2   . TRP A 1 241  ? 126.38644 98.33537  72.09994  1.000 63.86081  ? 230  TRP A CH2   1 
ATOM   1813 N  N     . MET A 1 242  ? 118.61518 96.36649  71.43923  1.000 57.95062  ? 231  MET A N     1 
ATOM   1814 C  CA    . MET A 1 242  ? 117.94395 95.80887  70.27143  1.000 58.85847  ? 231  MET A CA    1 
ATOM   1815 C  C     . MET A 1 242  ? 117.21184 96.89021  69.49080  1.000 63.58623  ? 231  MET A C     1 
ATOM   1816 O  O     . MET A 1 242  ? 117.23586 96.89863  68.25507  1.000 68.47240  ? 231  MET A O     1 
ATOM   1817 C  CB    . MET A 1 242  ? 116.97746 94.70472  70.69755  1.000 59.94955  ? 231  MET A CB    1 
ATOM   1818 C  CG    . MET A 1 242  ? 115.76025 94.55940  69.80302  1.000 67.11480  ? 231  MET A CG    1 
ATOM   1819 S  SD    . MET A 1 242  ? 114.45812 93.56684  70.55488  1.000 92.29065  ? 231  MET A SD    1 
ATOM   1820 C  CE    . MET A 1 242  ? 113.01322 94.21742  69.72085  1.000 66.33593  ? 231  MET A CE    1 
ATOM   1821 N  N     . GLU A 1 243  ? 116.56242 97.81754  70.19348  1.000 59.64145  ? 232  GLU A N     1 
ATOM   1822 C  CA    . GLU A 1 243  ? 115.73767 98.81190  69.50960  1.000 64.01804  ? 232  GLU A CA    1 
ATOM   1823 C  C     . GLU A 1 243  ? 116.55991 99.98495  68.97876  1.000 65.20173  ? 232  GLU A C     1 
ATOM   1824 O  O     . GLU A 1 243  ? 116.61418 100.22131 67.76736  1.000 60.58538  ? 232  GLU A O     1 
ATOM   1825 C  CB    . GLU A 1 243  ? 114.64315 99.31570  70.44778  1.000 60.60896  ? 232  GLU A CB    1 
ATOM   1826 C  CG    . GLU A 1 243  ? 113.26988 98.79007  70.11589  1.000 61.97819  ? 232  GLU A CG    1 
ATOM   1827 C  CD    . GLU A 1 243  ? 112.19357 99.57390  70.81101  1.000 65.84417  ? 232  GLU A CD    1 
ATOM   1828 O  OE1   . GLU A 1 243  ? 112.55121 100.46689 71.60323  1.000 61.32774  ? 232  GLU A OE1   1 
ATOM   1829 O  OE2   . GLU A 1 243  ? 110.99952 99.30076  70.57238  1.000 64.70575  ? 232  GLU A OE2   1 
ATOM   1830 N  N     . ILE A 1 244  ? 117.20349 100.73206 69.87013  1.000 63.17159  ? 233  ILE A N     1 
ATOM   1831 C  CA    . ILE A 1 244  ? 117.85238 101.98467 69.49088  1.000 61.03061  ? 233  ILE A CA    1 
ATOM   1832 C  C     . ILE A 1 244  ? 119.27479 101.75212 69.00559  1.000 64.43344  ? 233  ILE A C     1 
ATOM   1833 O  O     . ILE A 1 244  ? 119.63799 102.15976 67.90027  1.000 68.19548  ? 233  ILE A O     1 
ATOM   1834 C  CB    . ILE A 1 244  ? 117.81609 102.97584 70.67242  1.000 61.01508  ? 233  ILE A CB    1 
ATOM   1835 C  CG1   . ILE A 1 244  ? 116.44140 103.62850 70.77649  1.000 62.67259  ? 233  ILE A CG1   1 
ATOM   1836 C  CG2   . ILE A 1 244  ? 118.87472 104.04324 70.50713  1.000 56.98111  ? 233  ILE A CG2   1 
ATOM   1837 C  CD1   . ILE A 1 244  ? 115.42452 102.78996 71.49811  1.000 63.70380  ? 233  ILE A CD1   1 
ATOM   1838 N  N     . GLY A 1 245  ? 120.10414 101.10238 69.81494  1.000 57.09470  ? 234  GLY A N     1 
ATOM   1839 C  CA    . GLY A 1 245  ? 121.47093 100.83881 69.41779  1.000 56.66800  ? 234  GLY A CA    1 
ATOM   1840 C  C     . GLY A 1 245  ? 122.49753 101.24786 70.45173  1.000 64.19401  ? 234  GLY A C     1 
ATOM   1841 O  O     . GLY A 1 245  ? 122.19967 101.29676 71.64793  1.000 61.12218  ? 234  GLY A O     1 
ATOM   1842 N  N     . ILE A 1 246  ? 123.70973 101.56556 69.98955  1.000 68.58671  ? 235  ILE A N     1 
ATOM   1843 C  CA    . ILE A 1 246  ? 124.82819 101.84423 70.88739  1.000 64.10804  ? 235  ILE A CA    1 
ATOM   1844 C  C     . ILE A 1 246  ? 124.51899 103.01233 71.81108  1.000 62.38233  ? 235  ILE A C     1 
ATOM   1845 O  O     . ILE A 1 246  ? 125.04442 103.08832 72.92762  1.000 58.70422  ? 235  ILE A O     1 
ATOM   1846 C  CB    . ILE A 1 246  ? 126.10422 102.09854 70.05931  1.000 64.41646  ? 235  ILE A CB    1 
ATOM   1847 C  CG1   . ILE A 1 246  ? 127.27500 102.50951 70.95290  1.000 63.85128  ? 235  ILE A CG1   1 
ATOM   1848 C  CG2   . ILE A 1 246  ? 125.85114 103.15822 69.00383  1.000 65.24708  ? 235  ILE A CG2   1 
ATOM   1849 C  CD1   . ILE A 1 246  ? 127.92581 101.36366 71.67914  1.000 61.83788  ? 235  ILE A CD1   1 
ATOM   1850 N  N     . SER A 1 247  ? 123.64948 103.92463 71.38105  1.000 61.12480  ? 236  SER A N     1 
ATOM   1851 C  CA    . SER A 1 247  ? 123.40438 105.14071 72.14339  1.000 56.62975  ? 236  SER A CA    1 
ATOM   1852 C  C     . SER A 1 247  ? 122.78030 104.87263 73.50530  1.000 58.10114  ? 236  SER A C     1 
ATOM   1853 O  O     . SER A 1 247  ? 122.86617 105.73483 74.38443  1.000 55.38416  ? 236  SER A O     1 
ATOM   1854 C  CB    . SER A 1 247  ? 122.51031 106.08107 71.34112  1.000 55.85886  ? 236  SER A CB    1 
ATOM   1855 O  OG    . SER A 1 247  ? 123.27078 106.79752 70.38713  1.000 51.86698  ? 236  SER A OG    1 
ATOM   1856 N  N     . CYS A 1 248  ? 122.16777 103.70283 73.70826  1.000 54.66988  ? 237  CYS A N     1 
ATOM   1857 C  CA    . CYS A 1 248  ? 121.52497 103.41145 74.98614  1.000 54.98097  ? 237  CYS A CA    1 
ATOM   1858 C  C     . CYS A 1 248  ? 122.51736 103.37091 76.14168  1.000 57.23463  ? 237  CYS A C     1 
ATOM   1859 O  O     . CYS A 1 248  ? 122.10727 103.48566 77.30483  1.000 56.38540  ? 237  CYS A O     1 
ATOM   1860 C  CB    . CYS A 1 248  ? 120.76786 102.08792 74.90491  1.000 50.11329  ? 237  CYS A CB    1 
ATOM   1861 S  SG    . CYS A 1 248  ? 121.81610 100.62849 75.02032  1.000 66.55609  ? 237  CYS A SG    1 
ATOM   1862 N  N     . LEU A 1 249  ? 123.81011 103.21734 75.85063  1.000 60.24338  ? 238  LEU A N     1 
ATOM   1863 C  CA    . LEU A 1 249  ? 124.80500 103.22180 76.91514  1.000 58.30326  ? 238  LEU A CA    1 
ATOM   1864 C  C     . LEU A 1 249  ? 124.93402 104.58774 77.57232  1.000 58.46466  ? 238  LEU A C     1 
ATOM   1865 O  O     . LEU A 1 249  ? 125.30640 104.66150 78.74165  1.000 53.27587  ? 238  LEU A O     1 
ATOM   1866 C  CB    . LEU A 1 249  ? 126.15974 102.74905 76.38975  1.000 55.99047  ? 238  LEU A CB    1 
ATOM   1867 C  CG    . LEU A 1 249  ? 126.44401 101.24444 76.46133  1.000 57.40294  ? 238  LEU A CG    1 
ATOM   1868 C  CD1   . LEU A 1 249  ? 125.21626 100.40626 76.16839  1.000 53.00227  ? 238  LEU A CD1   1 
ATOM   1869 C  CD2   . LEU A 1 249  ? 127.57364 100.87337 75.51807  1.000 61.17900  ? 238  LEU A CD2   1 
ATOM   1870 N  N     . ALA A 1 250  ? 124.61897 105.67413 76.86550  1.000 48.25622  ? 239  ALA A N     1 
ATOM   1871 C  CA    . ALA A 1 250  ? 124.64942 106.98696 77.50634  1.000 47.76144  ? 239  ALA A CA    1 
ATOM   1872 C  C     . ALA A 1 250  ? 123.58818 107.08718 78.59717  1.000 50.25835  ? 239  ALA A C     1 
ATOM   1873 O  O     . ALA A 1 250  ? 123.87124 107.50995 79.72812  1.000 58.56654  ? 239  ALA A O     1 
ATOM   1874 C  CB    . ALA A 1 250  ? 124.46213 108.08556 76.46267  1.000 42.87790  ? 239  ALA A CB    1 
ATOM   1875 N  N     . GLY A 1 251  ? 122.35875 106.68420 78.27894  1.000 34.66632  ? 240  GLY A N     1 
ATOM   1876 C  CA    . GLY A 1 251  ? 121.31671 106.66910 79.28885  1.000 36.02102  ? 240  GLY A CA    1 
ATOM   1877 C  C     . GLY A 1 251  ? 121.61890 105.70713 80.41979  1.000 44.83606  ? 240  GLY A C     1 
ATOM   1878 O  O     . GLY A 1 251  ? 121.40654 106.02566 81.59317  1.000 48.40671  ? 240  GLY A O     1 
ATOM   1879 N  N     . MET A 1 252  ? 122.13155 104.52060 80.08657  1.000 39.66243  ? 241  MET A N     1 
ATOM   1880 C  CA    . MET A 1 252  ? 122.47825 103.55930 81.12790  1.000 37.44966  ? 241  MET A CA    1 
ATOM   1881 C  C     . MET A 1 252  ? 123.58677 104.09501 82.02815  1.000 40.00138  ? 241  MET A C     1 
ATOM   1882 O  O     . MET A 1 252  ? 123.56421 103.88336 83.24524  1.000 41.04991  ? 241  MET A O     1 
ATOM   1883 C  CB    . MET A 1 252  ? 122.88594 102.23124 80.49620  1.000 42.20972  ? 241  MET A CB    1 
ATOM   1884 C  CG    . MET A 1 252  ? 121.75911 101.22309 80.40057  1.000 40.15730  ? 241  MET A CG    1 
ATOM   1885 S  SD    . MET A 1 252  ? 120.72044 101.20847 81.86884  1.000 57.15323  ? 241  MET A SD    1 
ATOM   1886 C  CE    . MET A 1 252  ? 119.13580 101.64008 81.16016  1.000 41.71295  ? 241  MET A CE    1 
ATOM   1887 N  N     . ALA A 1 253  ? 124.56358 104.79619 81.44929  1.000 34.76343  ? 242  ALA A N     1 
ATOM   1888 C  CA    . ALA A 1 253  ? 125.65641 105.35267 82.23453  1.000 38.38626  ? 242  ALA A CA    1 
ATOM   1889 C  C     . ALA A 1 253  ? 125.16680 106.44198 83.17380  1.000 41.77894  ? 242  ALA A C     1 
ATOM   1890 O  O     . ALA A 1 253  ? 125.59669 106.50423 84.32986  1.000 43.45299  ? 242  ALA A O     1 
ATOM   1891 C  CB    . ALA A 1 253  ? 126.74327 105.89443 81.31018  1.000 36.65312  ? 242  ALA A CB    1 
ATOM   1892 N  N     . VAL A 1 254  ? 124.27825 107.31818 82.70126  1.000 34.25959  ? 243  VAL A N     1 
ATOM   1893 C  CA    . VAL A 1 254  ? 123.73458 108.33413 83.60126  1.000 32.97211  ? 243  VAL A CA    1 
ATOM   1894 C  C     . VAL A 1 254  ? 122.92555 107.67599 84.71232  1.000 37.23598  ? 243  VAL A C     1 
ATOM   1895 O  O     . VAL A 1 254  ? 123.01134 108.06725 85.88513  1.000 39.70660  ? 243  VAL A O     1 
ATOM   1896 C  CB    . VAL A 1 254  ? 122.90185 109.36658 82.82213  1.000 28.02540  ? 243  VAL A CB    1 
ATOM   1897 C  CG1   . VAL A 1 254  ? 122.15450 110.26538 83.78156  1.000 36.63787  ? 243  VAL A CG1   1 
ATOM   1898 C  CG2   . VAL A 1 254  ? 123.79960 110.19607 81.92883  1.000 31.74472  ? 243  VAL A CG2   1 
ATOM   1899 N  N     . LEU A 1 255  ? 122.15100 106.64692 84.36873  1.000 36.53978  ? 244  LEU A N     1 
ATOM   1900 C  CA    . LEU A 1 255  ? 121.35879 105.95003 85.37544  1.000 37.66893  ? 244  LEU A CA    1 
ATOM   1901 C  C     . LEU A 1 255  ? 122.24240 105.30348 86.43516  1.000 38.64513  ? 244  LEU A C     1 
ATOM   1902 O  O     . LEU A 1 255  ? 121.89693 105.29729 87.62125  1.000 39.47715  ? 244  LEU A O     1 
ATOM   1903 C  CB    . LEU A 1 255  ? 120.47925 104.90419 84.69987  1.000 35.33429  ? 244  LEU A CB    1 
ATOM   1904 C  CG    . LEU A 1 255  ? 119.14697 104.59655 85.36472  1.000 34.67424  ? 244  LEU A CG    1 
ATOM   1905 C  CD1   . LEU A 1 255  ? 118.63319 105.81550 86.08392  1.000 39.88107  ? 244  LEU A CD1   1 
ATOM   1906 C  CD2   . LEU A 1 255  ? 118.17083 104.16207 84.30546  1.000 31.01165  ? 244  LEU A CD2   1 
ATOM   1907 N  N     . ILE A 1 256  ? 123.37669 104.73493 86.02443  1.000 42.90707  ? 245  ILE A N     1 
ATOM   1908 C  CA    . ILE A 1 256  ? 124.28798 104.11460 86.98208  1.000 37.65181  ? 245  ILE A CA    1 
ATOM   1909 C  C     . ILE A 1 256  ? 124.98152 105.17099 87.83394  1.000 39.51565  ? 245  ILE A C     1 
ATOM   1910 O  O     . ILE A 1 256  ? 125.12387 105.00644 89.05024  1.000 36.03478  ? 245  ILE A O     1 
ATOM   1911 C  CB    . ILE A 1 256  ? 125.30130 103.22110 86.24825  1.000 37.18263  ? 245  ILE A CB    1 
ATOM   1912 C  CG1   . ILE A 1 256  ? 124.59776 102.00402 85.64340  1.000 36.98232  ? 245  ILE A CG1   1 
ATOM   1913 C  CG2   . ILE A 1 256  ? 126.41124 102.79376 87.18585  1.000 40.19618  ? 245  ILE A CG2   1 
ATOM   1914 C  CD1   . ILE A 1 256  ? 123.50581 101.42748 86.51026  1.000 38.36430  ? 245  ILE A CD1   1 
ATOM   1915 N  N     . ILE A 1 257  ? 125.42333 106.27020 87.21435  1.000 37.63041  ? 246  ILE A N     1 
ATOM   1916 C  CA    . ILE A 1 257  ? 126.06711 107.35626 87.95236  1.000 38.67480  ? 246  ILE A CA    1 
ATOM   1917 C  C     . ILE A 1 257  ? 125.12043 107.93701 88.99312  1.000 43.70324  ? 246  ILE A C     1 
ATOM   1918 O  O     . ILE A 1 257  ? 125.55702 108.43862 90.03589  1.000 40.59399  ? 246  ILE A O     1 
ATOM   1919 C  CB    . ILE A 1 257  ? 126.56598 108.43328 86.96562  1.000 37.56140  ? 246  ILE A CB    1 
ATOM   1920 C  CG1   . ILE A 1 257  ? 127.84608 107.97092 86.27203  1.000 41.49402  ? 246  ILE A CG1   1 
ATOM   1921 C  CG2   . ILE A 1 257  ? 126.80366 109.76220 87.65847  1.000 37.56425  ? 246  ILE A CG2   1 
ATOM   1922 C  CD1   . ILE A 1 257  ? 128.46099 109.02062 85.37202  1.000 46.79374  ? 246  ILE A CD1   1 
ATOM   1923 N  N     . LEU A 1 258  ? 123.81384 107.86108 88.74188  1.000 44.91488  ? 247  LEU A N     1 
ATOM   1924 C  CA    . LEU A 1 258  ? 122.83797 108.36030 89.70403  1.000 35.74968  ? 247  LEU A CA    1 
ATOM   1925 C  C     . LEU A 1 258  ? 122.88925 107.63287 91.04817  1.000 41.20124  ? 247  LEU A C     1 
ATOM   1926 O  O     . LEU A 1 258  ? 122.38330 108.16590 92.03997  1.000 46.52811  ? 247  LEU A O     1 
ATOM   1927 C  CB    . LEU A 1 258  ? 121.43865 108.25762 89.09879  1.000 39.47759  ? 247  LEU A CB    1 
ATOM   1928 C  CG    . LEU A 1 258  ? 120.22966 108.68319 89.92527  1.000 41.87441  ? 247  LEU A CG    1 
ATOM   1929 C  CD1   . LEU A 1 258  ? 119.26646 109.48711 89.07618  1.000 43.56944  ? 247  LEU A CD1   1 
ATOM   1930 C  CD2   . LEU A 1 258  ? 119.54348 107.46088 90.50350  1.000 41.40068  ? 247  LEU A CD2   1 
ATOM   1931 N  N     . LEU A 1 259  ? 123.48469 106.42960 91.11817  1.000 45.43693  ? 248  LEU A N     1 
ATOM   1932 C  CA    . LEU A 1 259  ? 123.47715 105.69078 92.38320  1.000 40.03270  ? 248  LEU A CA    1 
ATOM   1933 C  C     . LEU A 1 259  ? 124.46722 106.25407 93.39806  1.000 41.04817  ? 248  LEU A C     1 
ATOM   1934 O  O     . LEU A 1 259  ? 124.04135 106.64258 94.50199  1.000 42.28980  ? 248  LEU A O     1 
ATOM   1935 C  CB    . LEU A 1 259  ? 123.70287 104.19919 92.12180  1.000 40.16248  ? 248  LEU A CB    1 
ATOM   1936 C  CG    . LEU A 1 259  ? 122.45196 103.32090 92.08969  1.000 42.40871  ? 248  LEU A CG    1 
ATOM   1937 C  CD1   . LEU A 1 259  ? 122.81386 101.86206 91.89029  1.000 43.37774  ? 248  LEU A CD1   1 
ATOM   1938 C  CD2   . LEU A 1 259  ? 121.64735 103.49999 93.35976  1.000 38.17048  ? 248  LEU A CD2   1 
ATOM   1939 N  N     . PRO A 1 260  ? 125.77681 106.31749 93.12101  1.000 43.98604  ? 249  PRO A N     1 
ATOM   1940 C  CA    . PRO A 1 260  ? 126.69613 106.84781 94.13912  1.000 44.46968  ? 249  PRO A CA    1 
ATOM   1941 C  C     . PRO A 1 260  ? 126.41003 108.28495 94.51651  1.000 50.35370  ? 249  PRO A C     1 
ATOM   1942 O  O     . PRO A 1 260  ? 126.63609 108.66753 95.66842  1.000 52.79109  ? 249  PRO A O     1 
ATOM   1943 C  CB    . PRO A 1 260  ? 128.07246 106.70546 93.47739  1.000 43.17555  ? 249  PRO A CB    1 
ATOM   1944 C  CG    . PRO A 1 260  ? 127.79159 106.75351 92.03829  1.000 44.59994  ? 249  PRO A CG    1 
ATOM   1945 C  CD    . PRO A 1 260  ? 126.49608 106.01783 91.87066  1.000 45.98483  ? 249  PRO A CD    1 
ATOM   1946 N  N     . LEU A 1 261  ? 125.92987 109.09925 93.57745  1.000 56.64712  ? 250  LEU A N     1 
ATOM   1947 C  CA    . LEU A 1 261  ? 125.61276 110.48763 93.89167  1.000 54.35019  ? 250  LEU A CA    1 
ATOM   1948 C  C     . LEU A 1 261  ? 124.48468 110.57261 94.91321  1.000 52.27483  ? 250  LEU A C     1 
ATOM   1949 O  O     . LEU A 1 261  ? 124.56322 111.33735 95.88061  1.000 56.18077  ? 250  LEU A O     1 
ATOM   1950 C  CB    . LEU A 1 261  ? 125.25396 111.23418 92.60825  1.000 50.41229  ? 250  LEU A CB    1 
ATOM   1951 C  CG    . LEU A 1 261  ? 124.79006 112.68163 92.71766  1.000 55.41371  ? 250  LEU A CG    1 
ATOM   1952 C  CD1   . LEU A 1 261  ? 125.51773 113.52841 91.69238  1.000 54.96918  ? 250  LEU A CD1   1 
ATOM   1953 C  CD2   . LEU A 1 261  ? 123.28523 112.77571 92.51989  1.000 56.84105  ? 250  LEU A CD2   1 
ATOM   1954 N  N     . GLN A 1 262  ? 123.42922 109.77859 94.72499  1.000 51.18475  ? 251  GLN A N     1 
ATOM   1955 C  CA    . GLN A 1 262  ? 122.34845 109.76096 95.70408  1.000 46.41831  ? 251  GLN A CA    1 
ATOM   1956 C  C     . GLN A 1 262  ? 122.82396 109.20633 97.03842  1.000 56.17459  ? 251  GLN A C     1 
ATOM   1957 O  O     . GLN A 1 262  ? 122.41290 109.69283 98.09755  1.000 67.74051  ? 251  GLN A O     1 
ATOM   1958 C  CB    . GLN A 1 262  ? 121.16524 108.94837 95.18656  1.000 51.26673  ? 251  GLN A CB    1 
ATOM   1959 C  CG    . GLN A 1 262  ? 120.08077 108.73246 96.22916  1.000 50.30604  ? 251  GLN A CG    1 
ATOM   1960 C  CD    . GLN A 1 262  ? 119.32854 107.43474 96.03123  1.000 59.21745  ? 251  GLN A CD    1 
ATOM   1961 O  OE1   . GLN A 1 262  ? 119.58413 106.69325 95.08359  1.000 63.58605  ? 251  GLN A OE1   1 
ATOM   1962 N  NE2   . GLN A 1 262  ? 118.39840 107.14868 96.93249  1.000 56.28402  ? 251  GLN A NE2   1 
ATOM   1963 N  N     . SER A 1 263  ? 123.68098 108.18204 97.01364  1.000 59.28743  ? 252  SER A N     1 
ATOM   1964 C  CA    . SER A 1 263  ? 124.19727 107.64319 98.26982  1.000 67.90065  ? 252  SER A CA    1 
ATOM   1965 C  C     . SER A 1 263  ? 125.01237 108.68599 99.02720  1.000 69.85990  ? 252  SER A C     1 
ATOM   1966 O  O     . SER A 1 263  ? 124.88078 108.81991 100.24832 1.000 68.65410  ? 252  SER A O     1 
ATOM   1967 C  CB    . SER A 1 263  ? 125.03681 106.39509 98.00615  1.000 64.40522  ? 252  SER A CB    1 
ATOM   1968 O  OG    . SER A 1 263  ? 125.70871 105.98010 99.18113  1.000 65.16325  ? 252  SER A OG    1 
ATOM   1969 N  N     . CYS A 1 264  ? 125.85597 109.43842 98.31829  1.000 67.24542  ? 253  CYS A N     1 
ATOM   1970 C  CA    . CYS A 1 264  ? 126.66993 110.46761 98.95302  1.000 68.97946  ? 253  CYS A CA    1 
ATOM   1971 C  C     . CYS A 1 264  ? 125.85548 111.69097 99.34857  1.000 69.00588  ? 253  CYS A C     1 
ATOM   1972 O  O     . CYS A 1 264  ? 126.29670 112.45947 100.20741 1.000 73.12144  ? 253  CYS A O     1 
ATOM   1973 C  CB    . CYS A 1 264  ? 127.81142 110.88081 98.02503  1.000 66.97246  ? 253  CYS A CB    1 
ATOM   1974 S  SG    . CYS A 1 264  ? 129.15380 111.76193 98.84083  1.000 74.45639  ? 253  CYS A SG    1 
ATOM   1975 N  N     . PHE A 1 265  ? 124.69154 111.90008 98.73877  1.000 68.48870  ? 254  PHE A N     1 
ATOM   1976 C  CA    . PHE A 1 265  ? 123.77494 112.93641 99.19731  1.000 68.70604  ? 254  PHE A CA    1 
ATOM   1977 C  C     . PHE A 1 265  ? 122.96718 112.50221 100.41199 1.000 67.06189  ? 254  PHE A C     1 
ATOM   1978 O  O     . PHE A 1 265  ? 121.95390 113.13650 100.72337 1.000 67.03430  ? 254  PHE A O     1 
ATOM   1979 C  CB    . PHE A 1 265  ? 122.82068 113.35083 98.07261  1.000 78.96567  ? 254  PHE A CB    1 
ATOM   1980 C  CG    . PHE A 1 265  ? 123.28843 114.53966 97.27485  1.000 82.26768  ? 254  PHE A CG    1 
ATOM   1981 C  CD1   . PHE A 1 265  ? 124.51731 115.12548 97.52462  1.000 81.46934  ? 254  PHE A CD1   1 
ATOM   1982 C  CD2   . PHE A 1 265  ? 122.48852 115.07555 96.27955  1.000 71.31409  ? 254  PHE A CD2   1 
ATOM   1983 C  CE1   . PHE A 1 265  ? 124.94135 116.21711 96.79037  1.000 80.58955  ? 254  PHE A CE1   1 
ATOM   1984 C  CE2   . PHE A 1 265  ? 122.90755 116.16384 95.54596  1.000 69.86048  ? 254  PHE A CE2   1 
ATOM   1985 C  CZ    . PHE A 1 265  ? 124.13432 116.73604 95.80164  1.000 76.62200  ? 254  PHE A CZ    1 
ATOM   1986 N  N     . GLY A 1 266  ? 123.37269 111.42348 101.07762 1.000 68.02858  ? 255  GLY A N     1 
ATOM   1987 C  CA    . GLY A 1 266  ? 122.74429 110.99601 102.31077 1.000 74.20535  ? 255  GLY A CA    1 
ATOM   1988 C  C     . GLY A 1 266  ? 123.70478 111.00985 103.48217 1.000 76.57401  ? 255  GLY A C     1 
ATOM   1989 O  O     . GLY A 1 266  ? 123.30648 111.27023 104.62077 1.000 72.61222  ? 255  GLY A O     1 
ATOM   1990 N  N     . LYS A 1 267  ? 124.98418 110.74481 103.21070 1.000 78.32615  ? 256  LYS A N     1 
ATOM   1991 C  CA    . LYS A 1 267  ? 125.98736 110.75741 104.26775 1.000 77.08184  ? 256  LYS A CA    1 
ATOM   1992 C  C     . LYS A 1 267  ? 126.33180 112.16834 104.72074 1.000 76.53536  ? 256  LYS A C     1 
ATOM   1993 O  O     . LYS A 1 267  ? 126.97766 112.32954 105.75996 1.000 79.78021  ? 256  LYS A O     1 
ATOM   1994 C  CB    . LYS A 1 267  ? 127.25385 110.03730 103.80769 1.000 77.49306  ? 256  LYS A CB    1 
ATOM   1995 C  CG    . LYS A 1 267  ? 127.03651 108.58481 103.41397 1.000 78.64746  ? 256  LYS A CG    1 
ATOM   1996 C  CD    . LYS A 1 267  ? 126.08170 107.87722 104.36296 1.000 77.74678  ? 256  LYS A CD    1 
ATOM   1997 C  CE    . LYS A 1 267  ? 125.43566 106.67809 103.68967 1.000 79.24159  ? 256  LYS A CE    1 
ATOM   1998 N  NZ    . LYS A 1 267  ? 124.62872 105.86840 104.63965 1.000 78.57393  ? 256  LYS A NZ    1 
ATOM   1999 N  N     . LEU A 1 268  ? 125.93964 113.18715 103.95871 1.000 61.58660  ? 257  LEU A N     1 
ATOM   2000 C  CA    . LEU A 1 268  ? 126.04331 114.56751 104.41230 1.000 58.12725  ? 257  LEU A CA    1 
ATOM   2001 C  C     . LEU A 1 268  ? 124.78862 115.00572 105.15277 1.000 64.91463  ? 257  LEU A C     1 
ATOM   2002 O  O     . LEU A 1 268  ? 124.87094 115.74476 106.14214 1.000 73.42966  ? 257  LEU A O     1 
ATOM   2003 C  CB    . LEU A 1 268  ? 126.29871 115.49498 103.22448 1.000 56.18518  ? 257  LEU A CB    1 
ATOM   2004 C  CG    . LEU A 1 268  ? 126.20439 116.99240 103.51152 1.000 58.59243  ? 257  LEU A CG    1 
ATOM   2005 C  CD1   . LEU A 1 268  ? 127.25122 117.40910 104.52852 1.000 61.50239  ? 257  LEU A CD1   1 
ATOM   2006 C  CD2   . LEU A 1 268  ? 126.34926 117.79474 102.23138 1.000 65.78216  ? 257  LEU A CD2   1 
ATOM   2007 N  N     . PHE A 1 269  ? 123.62485 114.55161 104.68705 1.000 60.04117  ? 258  PHE A N     1 
ATOM   2008 C  CA    . PHE A 1 269  ? 122.38050 114.84443 105.38556 1.000 59.65147  ? 258  PHE A CA    1 
ATOM   2009 C  C     . PHE A 1 269  ? 122.37197 114.21963 106.77153 1.000 64.38677  ? 258  PHE A C     1 
ATOM   2010 O  O     . PHE A 1 269  ? 121.84488 114.80842 107.71926 1.000 71.01539  ? 258  PHE A O     1 
ATOM   2011 C  CB    . PHE A 1 269  ? 121.19279 114.34977 104.56795 1.000 54.45823  ? 258  PHE A CB    1 
ATOM   2012 C  CG    . PHE A 1 269  ? 119.89909 114.37085 105.31209 1.000 56.29211  ? 258  PHE A CG    1 
ATOM   2013 C  CD1   . PHE A 1 269  ? 119.28124 115.56619 105.61364 1.000 57.92965  ? 258  PHE A CD1   1 
ATOM   2014 C  CD2   . PHE A 1 269  ? 119.29836 113.19330 105.70824 1.000 62.16940  ? 258  PHE A CD2   1 
ATOM   2015 C  CE1   . PHE A 1 269  ? 118.08720 115.58610 106.29657 1.000 60.06693  ? 258  PHE A CE1   1 
ATOM   2016 C  CE2   . PHE A 1 269  ? 118.10446 113.20768 106.39196 1.000 63.71535  ? 258  PHE A CE2   1 
ATOM   2017 C  CZ    . PHE A 1 269  ? 117.49790 114.40619 106.68742 1.000 60.17684  ? 258  PHE A CZ    1 
ATOM   2018 N  N     . SER A 1 270  ? 122.95273 113.02633 106.91166 1.000 59.05880  ? 259  SER A N     1 
ATOM   2019 C  CA    . SER A 1 270  ? 123.05014 112.40721 108.22986 1.000 61.71205  ? 259  SER A CA    1 
ATOM   2020 C  C     . SER A 1 270  ? 123.87298 113.26462 109.18342 1.000 63.08992  ? 259  SER A C     1 
ATOM   2021 O  O     . SER A 1 270  ? 123.49235 113.45636 110.34472 1.000 66.23616  ? 259  SER A O     1 
ATOM   2022 C  CB    . SER A 1 270  ? 123.65456 111.01001 108.10796 1.000 61.71987  ? 259  SER A CB    1 
ATOM   2023 O  OG    . SER A 1 270  ? 124.10690 110.54106 109.36387 1.000 65.94597  ? 259  SER A OG    1 
ATOM   2024 N  N     . SER A 1 271  ? 125.00119 113.79510 108.70954 1.000 60.47718  ? 260  SER A N     1 
ATOM   2025 C  CA    . SER A 1 271  ? 125.82584 114.65476 109.55128 1.000 62.65124  ? 260  SER A CA    1 
ATOM   2026 C  C     . SER A 1 271  ? 125.08560 115.93124 109.92421 1.000 64.81712  ? 260  SER A C     1 
ATOM   2027 O  O     . SER A 1 271  ? 125.08434 116.34620 111.08997 1.000 71.49414  ? 260  SER A O     1 
ATOM   2028 C  CB    . SER A 1 271  ? 127.13458 114.98601 108.83730 1.000 59.01224  ? 260  SER A CB    1 
ATOM   2029 O  OG    . SER A 1 271  ? 127.58079 116.28485 109.18117 1.000 59.46437  ? 260  SER A OG    1 
ATOM   2030 N  N     . LEU A 1 272  ? 124.44080 116.56799 108.94447 1.000 61.48606  ? 261  LEU A N     1 
ATOM   2031 C  CA    . LEU A 1 272  ? 123.74552 117.81930 109.22494 1.000 62.02315  ? 261  LEU A CA    1 
ATOM   2032 C  C     . LEU A 1 272  ? 122.48406 117.61023 110.04828 1.000 65.88175  ? 261  LEU A C     1 
ATOM   2033 O  O     . LEU A 1 272  ? 121.97309 118.57352 110.62452 1.000 69.85690  ? 261  LEU A O     1 
ATOM   2034 C  CB    . LEU A 1 272  ? 123.40726 118.54671 107.92591 1.000 59.23047  ? 261  LEU A CB    1 
ATOM   2035 C  CG    . LEU A 1 272  ? 124.45361 119.57882 107.50844 1.000 63.75702  ? 261  LEU A CG    1 
ATOM   2036 C  CD1   . LEU A 1 272  ? 124.26585 120.00022 106.06665 1.000 64.90994  ? 261  LEU A CD1   1 
ATOM   2037 C  CD2   . LEU A 1 272  ? 124.40103 120.77775 108.42767 1.000 63.22174  ? 261  LEU A CD2   1 
ATOM   2038 N  N     . ARG A 1 273  ? 121.96954 116.38483 110.11427 1.000 61.04038  ? 262  ARG A N     1 
ATOM   2039 C  CA    . ARG A 1 273  ? 120.83389 116.08677 110.97373 1.000 58.74315  ? 262  ARG A CA    1 
ATOM   2040 C  C     . ARG A 1 273  ? 121.25291 115.71602 112.38570 1.000 60.36879  ? 262  ARG A C     1 
ATOM   2041 O  O     . ARG A 1 273  ? 120.53454 116.03357 113.33870 1.000 64.59537  ? 262  ARG A O     1 
ATOM   2042 C  CB    . ARG A 1 273  ? 120.00271 114.95209 110.37535 1.000 60.53523  ? 262  ARG A CB    1 
ATOM   2043 C  CG    . ARG A 1 273  ? 118.61958 114.81728 110.97668 1.000 64.20072  ? 262  ARG A CG    1 
ATOM   2044 C  CD    . ARG A 1 273  ? 118.50437 113.54827 111.79809 1.000 65.18596  ? 262  ARG A CD    1 
ATOM   2045 N  NE    . ARG A 1 273  ? 119.13837 112.41544 111.13540 1.000 64.38589  ? 262  ARG A NE    1 
ATOM   2046 C  CZ    . ARG A 1 273  ? 118.55667 111.67083 110.20584 1.000 68.28203  ? 262  ARG A CZ    1 
ATOM   2047 N  NH1   . ARG A 1 273  ? 117.31848 111.90777 109.80605 1.000 68.56019  ? 262  ARG A NH1   1 
ATOM   2048 N  NH2   . ARG A 1 273  ? 119.23424 110.66292 109.66429 1.000 66.81426  ? 262  ARG A NH2   1 
ATOM   2049 N  N     . SER A 1 274  ? 122.39241 115.04308 112.54599 1.000 60.03688  ? 263  SER A N     1 
ATOM   2050 C  CA    . SER A 1 274  ? 122.89865 114.75704 113.88221 1.000 62.50700  ? 263  SER A CA    1 
ATOM   2051 C  C     . SER A 1 274  ? 123.59570 115.95448 114.51130 1.000 62.97424  ? 263  SER A C     1 
ATOM   2052 O  O     . SER A 1 274  ? 123.84943 115.94054 115.71899 1.000 64.04393  ? 263  SER A O     1 
ATOM   2053 C  CB    . SER A 1 274  ? 123.85380 113.56359 113.84731 1.000 66.45654  ? 263  SER A CB    1 
ATOM   2054 O  OG    . SER A 1 274  ? 123.14728 112.35599 113.61970 1.000 68.31651  ? 263  SER A OG    1 
ATOM   2055 N  N     . LYS A 1 275  ? 123.92902 116.97679 113.72340 1.000 68.79226  ? 264  LYS A N     1 
ATOM   2056 C  CA    . LYS A 1 275  ? 124.41971 118.21981 114.30704 1.000 70.00699  ? 264  LYS A CA    1 
ATOM   2057 C  C     . LYS A 1 275  ? 123.29361 119.05887 114.90023 1.000 71.84147  ? 264  LYS A C     1 
ATOM   2058 O  O     . LYS A 1 275  ? 123.52056 119.80100 115.86057 1.000 71.82841  ? 264  LYS A O     1 
ATOM   2059 C  CB    . LYS A 1 275  ? 125.17854 119.02760 113.25525 1.000 72.03962  ? 264  LYS A CB    1 
ATOM   2060 C  CG    . LYS A 1 275  ? 126.00754 120.16176 113.81937 1.000 72.06789  ? 264  LYS A CG    1 
ATOM   2061 C  CD    . LYS A 1 275  ? 126.85691 120.80570 112.73947 1.000 70.01115  ? 264  LYS A CD    1 
ATOM   2062 C  CE    . LYS A 1 275  ? 127.74287 119.77911 112.05326 1.000 68.79994  ? 264  LYS A CE    1 
ATOM   2063 N  NZ    . LYS A 1 275  ? 128.66331 120.40948 111.06702 1.000 68.06230  ? 264  LYS A NZ    1 
ATOM   2064 N  N     . THR A 1 276  ? 122.08352 118.95824 114.34482 1.000 63.70630  ? 265  THR A N     1 
ATOM   2065 C  CA    . THR A 1 276  ? 120.95747 119.74941 114.83354 1.000 61.63072  ? 265  THR A CA    1 
ATOM   2066 C  C     . THR A 1 276  ? 120.43411 119.23009 116.16728 1.000 64.15486  ? 265  THR A C     1 
ATOM   2067 O  O     . THR A 1 276  ? 119.98832 120.02371 117.00774 1.000 69.63878  ? 265  THR A O     1 
ATOM   2068 C  CB    . THR A 1 276  ? 119.84157 119.75534 113.78559 1.000 61.35566  ? 265  THR A CB    1 
ATOM   2069 O  OG1   . THR A 1 276  ? 120.21493 120.60365 112.69592 1.000 65.23466  ? 265  THR A OG1   1 
ATOM   2070 C  CG2   . THR A 1 276  ? 118.53418 120.25217 114.36708 1.000 59.24347  ? 265  THR A CG2   1 
ATOM   2071 N  N     . ALA A 1 277  ? 120.50689 117.91426 116.38651 1.000 56.27130  ? 266  ALA A N     1 
ATOM   2072 C  CA    . ALA A 1 277  ? 119.90224 117.31289 117.56984 1.000 59.11630  ? 266  ALA A CA    1 
ATOM   2073 C  C     . ALA A 1 277  ? 120.45883 117.89707 118.86063 1.000 63.39269  ? 266  ALA A C     1 
ATOM   2074 O  O     . ALA A 1 277  ? 119.73686 117.97950 119.85776 1.000 65.82074  ? 266  ALA A O     1 
ATOM   2075 C  CB    . ALA A 1 277  ? 120.09983 115.79883 117.54757 1.000 61.68970  ? 266  ALA A CB    1 
ATOM   2076 N  N     . THR A 1 278  ? 121.72470 118.31950 118.86684 1.000 66.44432  ? 267  THR A N     1 
ATOM   2077 C  CA    . THR A 1 278  ? 122.28422 118.91757 120.07512 1.000 66.83107  ? 267  THR A CA    1 
ATOM   2078 C  C     . THR A 1 278  ? 121.57753 120.22165 120.42424 1.000 63.66690  ? 267  THR A C     1 
ATOM   2079 O  O     . THR A 1 278  ? 121.16810 120.42641 121.57454 1.000 69.04691  ? 267  THR A O     1 
ATOM   2080 C  CB    . THR A 1 278  ? 123.78316 119.15320 119.90470 1.000 67.01288  ? 267  THR A CB    1 
ATOM   2081 O  OG1   . THR A 1 278  ? 123.99996 120.41857 119.27211 1.000 66.70410  ? 267  THR A OG1   1 
ATOM   2082 C  CG2   . THR A 1 278  ? 124.39722 118.05856 119.05351 1.000 67.64537  ? 267  THR A CG2   1 
ATOM   2083 N  N     . PHE A 1 279  ? 121.41989 121.11454 119.44344 1.000 55.42546  ? 268  PHE A N     1 
ATOM   2084 C  CA    . PHE A 1 279  ? 120.70568 122.36315 119.68892 1.000 62.02885  ? 268  PHE A CA    1 
ATOM   2085 C  C     . PHE A 1 279  ? 119.24957 122.10364 120.04278 1.000 64.43166  ? 268  PHE A C     1 
ATOM   2086 O  O     . PHE A 1 279  ? 118.69084 122.76933 120.92118 1.000 66.12066  ? 268  PHE A O     1 
ATOM   2087 C  CB    . PHE A 1 279  ? 120.79848 123.27358 118.46955 1.000 58.82861  ? 268  PHE A CB    1 
ATOM   2088 C  CG    . PHE A 1 279  ? 122.18294 123.75302 118.17868 1.000 57.81453  ? 268  PHE A CG    1 
ATOM   2089 C  CD1   . PHE A 1 279  ? 122.81728 124.62806 119.03495 1.000 61.11902  ? 268  PHE A CD1   1 
ATOM   2090 C  CD2   . PHE A 1 279  ? 122.84911 123.33236 117.04499 1.000 59.66347  ? 268  PHE A CD2   1 
ATOM   2091 C  CE1   . PHE A 1 279  ? 124.09174 125.07258 118.76782 1.000 60.35134  ? 268  PHE A CE1   1 
ATOM   2092 C  CE2   . PHE A 1 279  ? 124.12304 123.77367 116.77326 1.000 58.58838  ? 268  PHE A CE2   1 
ATOM   2093 C  CZ    . PHE A 1 279  ? 124.74536 124.64516 117.63563 1.000 59.85539  ? 268  PHE A CZ    1 
ATOM   2094 N  N     . THR A 1 280  ? 118.61860 121.14257 119.36729 1.000 63.80115  ? 269  THR A N     1 
ATOM   2095 C  CA    . THR A 1 280  ? 117.22770 120.82705 119.67460 1.000 60.91393  ? 269  THR A CA    1 
ATOM   2096 C  C     . THR A 1 280  ? 117.07635 120.35247 121.11473 1.000 64.10009  ? 269  THR A C     1 
ATOM   2097 O  O     . THR A 1 280  ? 116.16474 120.78838 121.82791 1.000 74.00918  ? 269  THR A O     1 
ATOM   2098 C  CB    . THR A 1 280  ? 116.69862 119.77411 118.70380 1.000 61.28221  ? 269  THR A CB    1 
ATOM   2099 O  OG1   . THR A 1 280  ? 116.68328 120.31392 117.37845 1.000 58.93270  ? 269  THR A OG1   1 
ATOM   2100 C  CG2   . THR A 1 280  ? 115.29235 119.36311 119.08141 1.000 58.16175  ? 269  THR A CG2   1 
ATOM   2101 N  N     . ASP A 1 281  ? 117.97599 119.47704 121.56963 1.000 62.84967  ? 270  ASP A N     1 
ATOM   2102 C  CA    . ASP A 1 281  ? 117.88642 118.96031 122.93062 1.000 63.16297  ? 270  ASP A CA    1 
ATOM   2103 C  C     . ASP A 1 281  ? 118.19771 120.03872 123.95982 1.000 66.76856  ? 270  ASP A C     1 
ATOM   2104 O  O     . ASP A 1 281  ? 117.56045 120.09125 125.01740 1.000 71.30448  ? 270  ASP A O     1 
ATOM   2105 C  CB    . ASP A 1 281  ? 118.81907 117.76467 123.09939 1.000 67.32780  ? 270  ASP A CB    1 
ATOM   2106 C  CG    . ASP A 1 281  ? 118.13542 116.44985 122.78672 1.000 71.38180  ? 270  ASP A CG    1 
ATOM   2107 O  OD1   . ASP A 1 281  ? 117.18033 116.45306 121.98278 1.000 72.69879  ? 270  ASP A OD1   1 
ATOM   2108 O  OD2   . ASP A 1 281  ? 118.55044 115.41244 123.34352 1.000 73.44878  ? 270  ASP A OD2   1 
ATOM   2109 N  N     . ALA A 1 282  ? 119.16982 120.90859 123.67611 1.000 71.40912  ? 271  ALA A N     1 
ATOM   2110 C  CA    . ALA A 1 282  ? 119.44068 122.01132 124.59315 1.000 73.78265  ? 271  ALA A CA    1 
ATOM   2111 C  C     . ALA A 1 282  ? 118.23463 122.93431 124.71138 1.000 71.74557  ? 271  ALA A C     1 
ATOM   2112 O  O     . ALA A 1 282  ? 117.85975 123.34679 125.81795 1.000 77.17896  ? 271  ALA A O     1 
ATOM   2113 C  CB    . ALA A 1 282  ? 120.67035 122.79108 124.13245 1.000 74.20796  ? 271  ALA A CB    1 
ATOM   2114 N  N     . ARG A 1 283  ? 117.60507 123.25760 123.58058 1.000 63.21360  ? 272  ARG A N     1 
ATOM   2115 C  CA    . ARG A 1 283  ? 116.41769 124.10169 123.60810 1.000 68.68050  ? 272  ARG A CA    1 
ATOM   2116 C  C     . ARG A 1 283  ? 115.29334 123.44005 124.39015 1.000 70.50517  ? 272  ARG A C     1 
ATOM   2117 O  O     . ARG A 1 283  ? 114.61342 124.09600 125.18587 1.000 76.99106  ? 272  ARG A O     1 
ATOM   2118 C  CB    . ARG A 1 283  ? 115.96893 124.40998 122.18083 1.000 68.64049  ? 272  ARG A CB    1 
ATOM   2119 C  CG    . ARG A 1 283  ? 115.16686 125.68170 122.02697 1.000 63.10507  ? 272  ARG A CG    1 
ATOM   2120 C  CD    . ARG A 1 283  ? 114.31691 125.62823 120.77542 1.000 63.12587  ? 272  ARG A CD    1 
ATOM   2121 N  NE    . ARG A 1 283  ? 113.12264 124.81573 120.96159 1.000 63.60081  ? 272  ARG A NE    1 
ATOM   2122 C  CZ    . ARG A 1 283  ? 112.72008 123.87592 120.11952 1.000 68.92418  ? 272  ARG A CZ    1 
ATOM   2123 N  NH1   . ARG A 1 283  ? 113.39966 123.59613 119.02130 1.000 67.63537  ? 272  ARG A NH1   1 
ATOM   2124 N  NH2   . ARG A 1 283  ? 111.60715 123.20070 120.38530 1.000 70.75627  ? 272  ARG A NH2   1 
ATOM   2125 N  N     . ILE A 1 284  ? 115.08809 122.13742 124.18477 1.000 66.01154  ? 273  ILE A N     1 
ATOM   2126 C  CA    . ILE A 1 284  ? 114.01328 121.43637 124.88161 1.000 64.35628  ? 273  ILE A CA    1 
ATOM   2127 C  C     . ILE A 1 284  ? 114.26995 121.41008 126.38298 1.000 74.49832  ? 273  ILE A C     1 
ATOM   2128 O  O     . ILE A 1 284  ? 113.35007 121.60201 127.18574 1.000 77.32509  ? 273  ILE A O     1 
ATOM   2129 C  CB    . ILE A 1 284  ? 113.84416 120.01918 124.31042 1.000 67.39485  ? 273  ILE A CB    1 
ATOM   2130 C  CG1   . ILE A 1 284  ? 113.23924 120.08471 122.91284 1.000 70.69634  ? 273  ILE A CG1   1 
ATOM   2131 C  CG2   . ILE A 1 284  ? 112.96645 119.18431 125.21346 1.000 72.44796  ? 273  ILE A CG2   1 
ATOM   2132 C  CD1   . ILE A 1 284  ? 113.37268 118.79986 122.14355 1.000 73.75518  ? 273  ILE A CD1   1 
ATOM   2133 N  N     . ARG A 1 285  ? 115.51837 121.16579 126.78917 1.000 88.42357  ? 274  ARG A N     1 
ATOM   2134 C  CA    . ARG A 1 285  ? 115.83930 121.13619 128.21372 1.000 85.35740  ? 274  ARG A CA    1 
ATOM   2135 C  C     . ARG A 1 285  ? 115.64157 122.50418 128.85875 1.000 83.72621  ? 274  ARG A C     1 
ATOM   2136 O  O     . ARG A 1 285  ? 115.08333 122.60633 129.96051 1.000 87.61555  ? 274  ARG A O     1 
ATOM   2137 C  CB    . ARG A 1 285  ? 117.27143 120.64183 128.41105 1.000 83.33835  ? 274  ARG A CB    1 
ATOM   2138 C  CG    . ARG A 1 285  ? 117.89071 121.01292 129.74164 1.000 86.89202  ? 274  ARG A CG    1 
ATOM   2139 C  CD    . ARG A 1 285  ? 119.37925 120.69545 129.76163 1.000 89.97660  ? 274  ARG A CD    1 
ATOM   2140 N  NE    . ARG A 1 285  ? 120.09268 121.32084 128.65416 1.000 91.53814  ? 274  ARG A NE    1 
ATOM   2141 C  CZ    . ARG A 1 285  ? 120.82411 122.42189 128.76093 1.000 91.68131  ? 274  ARG A CZ    1 
ATOM   2142 N  NH1   . ARG A 1 285  ? 120.96366 123.04917 129.91664 1.000 88.77902  ? 274  ARG A NH1   1 
ATOM   2143 N  NH2   . ARG A 1 285  ? 121.42945 122.90660 127.68061 1.000 87.03824  ? 274  ARG A NH2   1 
ATOM   2144 N  N     . THR A 1 286  ? 116.08451 123.57145 128.18856 1.000 77.07641  ? 275  THR A N     1 
ATOM   2145 C  CA    . THR A 1 286  ? 115.86231 124.90748 128.73349 1.000 77.92657  ? 275  THR A CA    1 
ATOM   2146 C  C     . THR A 1 286  ? 114.37405 125.22544 128.81202 1.000 80.60097  ? 275  THR A C     1 
ATOM   2147 O  O     . THR A 1 286  ? 113.91244 125.84557 129.77793 1.000 88.39299  ? 275  THR A O     1 
ATOM   2148 C  CB    . THR A 1 286  ? 116.59434 125.95420 127.89705 1.000 78.83650  ? 275  THR A CB    1 
ATOM   2149 O  OG1   . THR A 1 286  ? 117.99807 125.67631 127.90941 1.000 78.57874  ? 275  THR A OG1   1 
ATOM   2150 C  CG2   . THR A 1 286  ? 116.37000 127.33738 128.47094 1.000 82.03897  ? 275  THR A CG2   1 
ATOM   2151 N  N     . MET A 1 287  ? 113.60413 124.80172 127.80763 1.000 76.98930  ? 276  MET A N     1 
ATOM   2152 C  CA    . MET A 1 287  ? 112.16011 124.99969 127.85040 1.000 78.99411  ? 276  MET A CA    1 
ATOM   2153 C  C     . MET A 1 287  ? 111.53978 124.25891 129.02568 1.000 85.96918  ? 276  MET A C     1 
ATOM   2154 O  O     . MET A 1 287  ? 110.63261 124.77618 129.68526 1.000 87.07796  ? 276  MET A O     1 
ATOM   2155 C  CB    . MET A 1 287  ? 111.52650 124.54145 126.53671 1.000 79.06683  ? 276  MET A CB    1 
ATOM   2156 C  CG    . MET A 1 287  ? 110.16064 125.14427 126.26093 1.000 80.31221  ? 276  MET A CG    1 
ATOM   2157 S  SD    . MET A 1 287  ? 110.17021 126.92528 125.99958 1.000 84.20046  ? 276  MET A SD    1 
ATOM   2158 C  CE    . MET A 1 287  ? 111.68863 127.12227 125.07641 1.000 84.17950  ? 276  MET A CE    1 
ATOM   2159 N  N     . ASN A 1 288  ? 112.00417 123.03761 129.29042 1.000 92.14411  ? 277  ASN A N     1 
ATOM   2160 C  CA    . ASN A 1 288  ? 111.49843 122.28451 130.43250 1.000 90.74034  ? 277  ASN A CA    1 
ATOM   2161 C  C     . ASN A 1 288  ? 111.79158 123.01195 131.73559 1.000 86.89169  ? 277  ASN A C     1 
ATOM   2162 O  O     . ASN A 1 288  ? 110.92675 123.10188 132.61633 1.000 89.06439  ? 277  ASN A O     1 
ATOM   2163 C  CB    . ASN A 1 288  ? 112.11301 120.88687 130.44891 1.000 88.34872  ? 277  ASN A CB    1 
ATOM   2164 C  CG    . ASN A 1 288  ? 111.22432 119.86985 131.12097 1.000 87.60497  ? 277  ASN A CG    1 
ATOM   2165 O  OD1   . ASN A 1 288  ? 110.20696 120.21647 131.71651 1.000 90.79269  ? 277  ASN A OD1   1 
ATOM   2166 N  ND2   . ASN A 1 288  ? 111.60079 118.60181 131.02546 1.000 86.90472  ? 277  ASN A ND2   1 
ATOM   2167 N  N     . GLU A 1 289  ? 113.00665 123.54619 131.87002 1.000 90.11328  ? 278  GLU A N     1 
ATOM   2168 C  CA    . GLU A 1 289  ? 113.34566 124.32044 133.06096 1.000 90.28743  ? 278  GLU A CA    1 
ATOM   2169 C  C     . GLU A 1 289  ? 112.41934 125.52014 133.21476 1.000 92.92741  ? 278  GLU A C     1 
ATOM   2170 O  O     . GLU A 1 289  ? 111.89062 125.77839 134.30374 1.000 93.67874  ? 278  GLU A O     1 
ATOM   2171 C  CB    . GLU A 1 289  ? 114.79997 124.78188 132.99250 1.000 93.07377  ? 278  GLU A CB    1 
ATOM   2172 C  CG    . GLU A 1 289  ? 115.81152 123.74277 133.42012 1.000 97.67190  ? 278  GLU A CG    1 
ATOM   2173 C  CD    . GLU A 1 289  ? 117.23511 124.21088 133.20903 1.000 99.42986  ? 278  GLU A CD    1 
ATOM   2174 O  OE1   . GLU A 1 289  ? 117.44989 125.43796 133.12341 1.000 97.83895  ? 278  GLU A OE1   1 
ATOM   2175 O  OE2   . GLU A 1 289  ? 118.13871 123.35360 133.12565 1.000 100.11371 ? 278  GLU A OE2   1 
ATOM   2176 N  N     . VAL A 1 290  ? 112.20293 126.25913 132.12282 1.000 96.57908  ? 279  VAL A N     1 
ATOM   2177 C  CA    . VAL A 1 290  ? 111.37039 127.45948 132.18099 1.000 96.69861  ? 279  VAL A CA    1 
ATOM   2178 C  C     . VAL A 1 290  ? 109.94140 127.10459 132.56824 1.000 95.25479  ? 279  VAL A C     1 
ATOM   2179 O  O     . VAL A 1 290  ? 109.32801 127.76868 133.41199 1.000 95.74950  ? 279  VAL A O     1 
ATOM   2180 C  CB    . VAL A 1 290  ? 111.41579 128.21124 130.83806 1.000 91.51169  ? 279  VAL A CB    1 
ATOM   2181 C  CG1   . VAL A 1 290  ? 110.41136 129.34443 130.83411 1.000 89.87921  ? 279  VAL A CG1   1 
ATOM   2182 C  CG2   . VAL A 1 290  ? 112.80526 128.74225 130.57515 1.000 91.74668  ? 279  VAL A CG2   1 
ATOM   2183 N  N     . ILE A 1 291  ? 109.38820 126.05489 131.96004 1.000 86.63605  ? 280  ILE A N     1 
ATOM   2184 C  CA    . ILE A 1 291  ? 108.00504 125.68445 132.23468 1.000 85.84812  ? 280  ILE A CA    1 
ATOM   2185 C  C     . ILE A 1 291  ? 107.84667 125.21247 133.67358 1.000 92.05685  ? 280  ILE A C     1 
ATOM   2186 O  O     . ILE A 1 291  ? 106.90101 125.60649 134.36584 1.000 93.13999  ? 280  ILE A O     1 
ATOM   2187 C  CB    . ILE A 1 291  ? 107.52886 124.61779 131.23568 1.000 80.23074  ? 280  ILE A CB    1 
ATOM   2188 C  CG1   . ILE A 1 291  ? 107.49913 125.18823 129.82253 1.000 84.00730  ? 280  ILE A CG1   1 
ATOM   2189 C  CG2   . ILE A 1 291  ? 106.15591 124.12314 131.61075 1.000 86.85718  ? 280  ILE A CG2   1 
ATOM   2190 C  CD1   . ILE A 1 291  ? 107.55752 124.13306 128.75358 1.000 87.15856  ? 280  ILE A CD1   1 
ATOM   2191 N  N     . THR A 1 292  ? 108.76244 124.36466 134.15240 1.000 94.04506  ? 281  THR A N     1 
ATOM   2192 C  CA    . THR A 1 292  ? 108.61624 123.82346 135.50063 1.000 92.34101  ? 281  THR A CA    1 
ATOM   2193 C  C     . THR A 1 292  ? 108.81758 124.89862 136.56266 1.000 91.79661  ? 281  THR A C     1 
ATOM   2194 O  O     . THR A 1 292  ? 108.05516 124.96677 137.53322 1.000 93.81302  ? 281  THR A O     1 
ATOM   2195 C  CB    . THR A 1 292  ? 109.58850 122.66477 135.71172 1.000 92.68857  ? 281  THR A CB    1 
ATOM   2196 O  OG1   . THR A 1 292  ? 109.21606 121.57276 134.86330 1.000 90.60630  ? 281  THR A OG1   1 
ATOM   2197 C  CG2   . THR A 1 292  ? 109.55548 122.19920 137.15377 1.000 92.90708  ? 281  THR A CG2   1 
ATOM   2198 N  N     . GLY A 1 293  ? 109.82416 125.75236 136.39827 1.000 99.46526  ? 282  GLY A N     1 
ATOM   2199 C  CA    . GLY A 1 293  ? 110.05973 126.79646 137.37630 1.000 101.81864 ? 282  GLY A CA    1 
ATOM   2200 C  C     . GLY A 1 293  ? 109.46662 128.13413 136.98599 1.000 102.63753 ? 282  GLY A C     1 
ATOM   2201 O  O     . GLY A 1 293  ? 110.09632 129.17638 137.18330 1.000 101.28072 ? 282  GLY A O     1 
ATOM   2202 N  N     . ILE A 1 294  ? 108.25026 128.11972 136.43730 1.000 99.10463  ? 283  ILE A N     1 
ATOM   2203 C  CA    . ILE A 1 294  ? 107.67817 129.33577 135.86607 1.000 99.36873  ? 283  ILE A CA    1 
ATOM   2204 C  C     . ILE A 1 294  ? 107.35357 130.35497 136.95253 1.000 97.93174  ? 283  ILE A C     1 
ATOM   2205 O  O     . ILE A 1 294  ? 107.51733 131.56383 136.75003 1.000 98.09533  ? 283  ILE A O     1 
ATOM   2206 C  CB    . ILE A 1 294  ? 106.44271 128.99715 135.01405 1.000 97.16868  ? 283  ILE A CB    1 
ATOM   2207 C  CG1   . ILE A 1 294  ? 105.83940 130.27273 134.42667 1.000 97.46977  ? 283  ILE A CG1   1 
ATOM   2208 C  CG2   . ILE A 1 294  ? 105.41597 128.22923 135.83104 1.000 96.19977  ? 283  ILE A CG2   1 
ATOM   2209 C  CD1   . ILE A 1 294  ? 106.75971 131.00176 133.47804 1.000 93.16476  ? 283  ILE A CD1   1 
ATOM   2210 N  N     . ARG A 1 295  ? 106.88638 129.89474 138.11628 1.000 100.72645 ? 284  ARG A N     1 
ATOM   2211 C  CA    . ARG A 1 295  ? 106.52215 130.82686 139.17951 1.000 101.74021 ? 284  ARG A CA    1 
ATOM   2212 C  C     . ARG A 1 295  ? 107.72899 131.62789 139.64527 1.000 102.36202 ? 284  ARG A C     1 
ATOM   2213 O  O     . ARG A 1 295  ? 107.62523 132.83357 139.89861 1.000 100.83808 ? 284  ARG A O     1 
ATOM   2214 C  CB    . ARG A 1 295  ? 105.89867 130.07448 140.35283 1.000 103.92263 ? 284  ARG A CB    1 
ATOM   2215 C  CG    . ARG A 1 295  ? 104.99209 128.92972 139.94899 1.000 104.29878 ? 284  ARG A CG    1 
ATOM   2216 C  CD    . ARG A 1 295  ? 103.58970 129.42571 139.64001 1.000 103.52652 ? 284  ARG A CD    1 
ATOM   2217 N  NE    . ARG A 1 295  ? 102.55908 128.53536 140.16001 1.000 101.66157 ? 284  ARG A NE    1 
ATOM   2218 C  CZ    . ARG A 1 295  ? 102.26102 127.34958 139.64766 1.000 103.49916 ? 284  ARG A CZ    1 
ATOM   2219 N  NH1   . ARG A 1 295  ? 102.90096 126.86918 138.59463 1.000 104.23622 ? 284  ARG A NH1   1 
ATOM   2220 N  NH2   . ARG A 1 295  ? 101.29374 126.62814 140.20455 1.000 106.32767 ? 284  ARG A NH2   1 
ATOM   2221 N  N     . ILE A 1 296  ? 108.88343 130.97284 139.76047 1.000 103.91045 ? 285  ILE A N     1 
ATOM   2222 C  CA    . ILE A 1 296  ? 110.09736 131.65629 140.19557 1.000 105.20253 ? 285  ILE A CA    1 
ATOM   2223 C  C     . ILE A 1 296  ? 110.51015 132.71467 139.17848 1.000 105.38177 ? 285  ILE A C     1 
ATOM   2224 O  O     . ILE A 1 296  ? 110.84199 133.85120 139.53884 1.000 102.24506 ? 285  ILE A O     1 
ATOM   2225 C  CB    . ILE A 1 296  ? 111.21966 130.63069 140.43653 1.000 105.52266 ? 285  ILE A CB    1 
ATOM   2226 C  CG1   . ILE A 1 296  ? 110.88533 129.71585 141.62043 1.000 103.79862 ? 285  ILE A CG1   1 
ATOM   2227 C  CG2   . ILE A 1 296  ? 112.54846 131.32452 140.65219 1.000 104.88220 ? 285  ILE A CG2   1 
ATOM   2228 C  CD1   . ILE A 1 296  ? 110.02463 130.35091 142.69096 1.000 104.10485 ? 285  ILE A CD1   1 
ATOM   2229 N  N     . ILE A 1 297  ? 110.48882 132.35915 137.89127 1.000 105.02037 ? 286  ILE A N     1 
ATOM   2230 C  CA    . ILE A 1 297  ? 110.88332 133.30453 136.85042 1.000 102.23868 ? 286  ILE A CA    1 
ATOM   2231 C  C     . ILE A 1 297  ? 109.96262 134.51457 136.85200 1.000 104.61745 ? 286  ILE A C     1 
ATOM   2232 O  O     . ILE A 1 297  ? 110.41963 135.66058 136.77125 1.000 104.67690 ? 286  ILE A O     1 
ATOM   2233 C  CB    . ILE A 1 297  ? 110.89821 132.61467 135.47525 1.000 101.96624 ? 286  ILE A CB    1 
ATOM   2234 C  CG1   . ILE A 1 297  ? 111.72169 131.33114 135.52827 1.000 101.32330 ? 286  ILE A CG1   1 
ATOM   2235 C  CG2   . ILE A 1 297  ? 111.44394 133.55288 134.41872 1.000 103.47819 ? 286  ILE A CG2   1 
ATOM   2236 C  CD1   . ILE A 1 297  ? 111.72072 130.56481 134.23164 1.000 104.14463 ? 286  ILE A CD1   1 
ATOM   2237 N  N     . LYS A 1 298  ? 108.65203 134.28131 136.94371 1.000 105.69858 ? 287  LYS A N     1 
ATOM   2238 C  CA    . LYS A 1 298  ? 107.70702 135.39058 136.97902 1.000 105.06565 ? 287  LYS A CA    1 
ATOM   2239 C  C     . LYS A 1 298  ? 107.89384 136.24197 138.22419 1.000 106.67625 ? 287  LYS A C     1 
ATOM   2240 O  O     . LYS A 1 298  ? 107.71409 137.46368 138.17339 1.000 107.32619 ? 287  LYS A O     1 
ATOM   2241 C  CB    . LYS A 1 298  ? 106.27512 134.86451 136.91011 1.000 105.73879 ? 287  LYS A CB    1 
ATOM   2242 C  CG    . LYS A 1 298  ? 105.44915 135.46022 135.78709 1.000 105.57369 ? 287  LYS A CG    1 
ATOM   2243 C  CD    . LYS A 1 298  ? 104.18852 134.65063 135.54925 1.000 105.01851 ? 287  LYS A CD    1 
ATOM   2244 C  CE    . LYS A 1 298  ? 104.37584 133.67594 134.40557 1.000 104.54498 ? 287  LYS A CE    1 
ATOM   2245 N  NZ    . LYS A 1 298  ? 103.09243 133.38336 133.72062 1.000 105.29506 ? 287  LYS A NZ    1 
ATOM   2246 N  N     . MET A 1 299  ? 108.25041 135.61962 139.34798 1.000 109.00616 ? 288  MET A N     1 
ATOM   2247 C  CA    . MET A 1 299  ? 108.40418 136.36725 140.59010 1.000 109.38434 ? 288  MET A CA    1 
ATOM   2248 C  C     . MET A 1 299  ? 109.63656 137.26435 140.55050 1.000 109.47380 ? 288  MET A C     1 
ATOM   2249 O  O     . MET A 1 299  ? 109.56430 138.44651 140.90375 1.000 106.61933 ? 288  MET A O     1 
ATOM   2250 C  CB    . MET A 1 299  ? 108.47245 135.39946 141.76976 1.000 108.55027 ? 288  MET A CB    1 
ATOM   2251 C  CG    . MET A 1 299  ? 107.21189 135.36738 142.60889 1.000 107.48741 ? 288  MET A CG    1 
ATOM   2252 S  SD    . MET A 1 299  ? 107.39475 134.36454 144.09220 1.000 113.53670 ? 288  MET A SD    1 
ATOM   2253 C  CE    . MET A 1 299  ? 105.83435 133.48772 144.09964 1.000 110.27470 ? 288  MET A CE    1 
ATOM   2254 N  N     . TYR A 1 300  ? 110.77732 136.72613 140.12203 1.000 105.93846 ? 289  TYR A N     1 
ATOM   2255 C  CA    . TYR A 1 300  ? 112.00777 137.50853 140.06869 1.000 103.62368 ? 289  TYR A CA    1 
ATOM   2256 C  C     . TYR A 1 300  ? 112.21090 138.24100 138.74767 1.000 107.50416 ? 289  TYR A C     1 
ATOM   2257 O  O     . TYR A 1 300  ? 113.19615 138.97469 138.61757 1.000 110.49846 ? 289  TYR A O     1 
ATOM   2258 C  CB    . TYR A 1 300  ? 113.23029 136.62424 140.34412 1.000 105.12673 ? 289  TYR A CB    1 
ATOM   2259 C  CG    . TYR A 1 300  ? 113.20400 135.87963 141.66052 1.000 108.11756 ? 289  TYR A CG    1 
ATOM   2260 C  CD1   . TYR A 1 300  ? 113.73123 136.45053 142.80947 1.000 108.58310 ? 289  TYR A CD1   1 
ATOM   2261 C  CD2   . TYR A 1 300  ? 112.67475 134.60396 141.75218 1.000 105.98335 ? 289  TYR A CD2   1 
ATOM   2262 C  CE1   . TYR A 1 300  ? 113.71915 135.77548 144.01274 1.000 106.35908 ? 289  TYR A CE1   1 
ATOM   2263 C  CE2   . TYR A 1 300  ? 112.65807 133.92147 142.95013 1.000 105.57594 ? 289  TYR A CE2   1 
ATOM   2264 C  CZ    . TYR A 1 300  ? 113.18143 134.51075 144.07592 1.000 107.07708 ? 289  TYR A CZ    1 
ATOM   2265 O  OH    . TYR A 1 300  ? 113.16495 133.83098 145.26988 1.000 109.28369 ? 289  TYR A OH    1 
ATOM   2266 N  N     . ALA A 1 301  ? 111.31732 138.06220 137.77335 1.000 109.97809 ? 290  ALA A N     1 
ATOM   2267 C  CA    . ALA A 1 301  ? 111.39055 138.74674 136.48000 1.000 108.25283 ? 290  ALA A CA    1 
ATOM   2268 C  C     . ALA A 1 301  ? 112.69609 138.42652 135.74514 1.000 107.70858 ? 290  ALA A C     1 
ATOM   2269 O  O     . ALA A 1 301  ? 113.52968 139.29636 135.48751 1.000 107.11509 ? 290  ALA A O     1 
ATOM   2270 C  CB    . ALA A 1 301  ? 111.21098 140.25914 136.65232 1.000 107.75361 ? 290  ALA A CB    1 
ATOM   2271 N  N     . TRP A 1 302  ? 112.85941 137.14736 135.40885 1.000 110.96613 ? 291  TRP A N     1 
ATOM   2272 C  CA    . TRP A 1 302  ? 113.99765 136.67451 134.62942 1.000 112.50683 ? 291  TRP A CA    1 
ATOM   2273 C  C     . TRP A 1 302  ? 113.59347 136.22681 133.22877 1.000 113.01594 ? 291  TRP A C     1 
ATOM   2274 O  O     . TRP A 1 302  ? 114.42067 135.65915 132.49340 1.000 112.30723 ? 291  TRP A O     1 
ATOM   2275 C  CB    . TRP A 1 302  ? 114.70090 135.53590 135.36874 1.000 113.45421 ? 291  TRP A CB    1 
ATOM   2276 C  CG    . TRP A 1 302  ? 115.36406 135.96622 136.64056 1.000 114.02578 ? 291  TRP A CG    1 
ATOM   2277 C  CD1   . TRP A 1 302  ? 115.52023 137.24337 137.09397 1.000 114.52917 ? 291  TRP A CD1   1 
ATOM   2278 C  CD2   . TRP A 1 302  ? 115.96667 135.11649 137.62132 1.000 112.72575 ? 291  TRP A CD2   1 
ATOM   2279 N  NE1   . TRP A 1 302  ? 116.18176 137.24096 138.29685 1.000 111.06920 ? 291  TRP A NE1   1 
ATOM   2280 C  CE2   . TRP A 1 302  ? 116.46649 135.94656 138.64220 1.000 110.94140 ? 291  TRP A CE2   1 
ATOM   2281 C  CE3   . TRP A 1 302  ? 116.13180 133.73387 137.73502 1.000 112.75619 ? 291  TRP A CE3   1 
ATOM   2282 C  CZ2   . TRP A 1 302  ? 117.11996 135.44060 139.75943 1.000 111.86653 ? 291  TRP A CZ2   1 
ATOM   2283 C  CZ3   . TRP A 1 302  ? 116.77847 133.23406 138.84476 1.000 111.71500 ? 291  TRP A CZ3   1 
ATOM   2284 C  CH2   . TRP A 1 302  ? 117.26522 134.08457 139.84294 1.000 112.32403 ? 291  TRP A CH2   1 
ATOM   2285 N  N     . GLU A 1 303  ? 112.33963 136.47630 132.84211 1.000 109.84287 ? 292  GLU A N     1 
ATOM   2286 C  CA    . GLU A 1 303  ? 111.85397 136.01298 131.55023 1.000 109.46948 ? 292  GLU A CA    1 
ATOM   2287 C  C     . GLU A 1 303  ? 112.63268 136.63372 130.40394 1.000 111.98030 ? 292  GLU A C     1 
ATOM   2288 O  O     . GLU A 1 303  ? 112.77529 136.00927 129.35250 1.000 114.33072 ? 292  GLU A O     1 
ATOM   2289 C  CB    . GLU A 1 303  ? 110.36664 136.32139 131.40201 1.000 106.13203 ? 292  GLU A CB    1 
ATOM   2290 C  CG    . GLU A 1 303  ? 109.99844 137.73999 131.76546 1.000 109.00861 ? 292  GLU A CG    1 
ATOM   2291 C  CD    . GLU A 1 303  ? 109.46061 137.85085 133.17163 1.000 114.00909 ? 292  GLU A CD    1 
ATOM   2292 O  OE1   . GLU A 1 303  ? 109.86032 137.03128 134.02226 1.000 114.45926 ? 292  GLU A OE1   1 
ATOM   2293 O  OE2   . GLU A 1 303  ? 108.63946 138.75445 133.42898 1.000 116.37004 ? 292  GLU A OE2   1 
ATOM   2294 N  N     . LYS A 1 304  ? 113.15393 137.84739 130.58384 1.000 116.30606 ? 293  LYS A N     1 
ATOM   2295 C  CA    . LYS A 1 304  ? 113.93630 138.46958 129.52083 1.000 117.09683 ? 293  LYS A CA    1 
ATOM   2296 C  C     . LYS A 1 304  ? 115.21989 137.69107 129.25373 1.000 117.38290 ? 293  LYS A C     1 
ATOM   2297 O  O     . LYS A 1 304  ? 115.55872 137.41079 128.09763 1.000 119.22203 ? 293  LYS A O     1 
ATOM   2298 C  CB    . LYS A 1 304  ? 114.24099 139.92261 129.87791 1.000 116.55695 ? 293  LYS A CB    1 
ATOM   2299 C  CG    . LYS A 1 304  ? 113.14045 140.88574 129.46846 1.000 118.62527 ? 293  LYS A CG    1 
ATOM   2300 C  CD    . LYS A 1 304  ? 113.50740 142.32453 129.78182 1.000 120.08919 ? 293  LYS A CD    1 
ATOM   2301 C  CE    . LYS A 1 304  ? 112.40561 143.27633 129.34484 1.000 121.00364 ? 293  LYS A CE    1 
ATOM   2302 N  NZ    . LYS A 1 304  ? 112.72408 144.68993 129.68450 1.000 119.93104 ? 293  LYS A NZ    1 
ATOM   2303 N  N     . SER A 1 305  ? 115.94079 137.31664 130.31259 1.000 105.02798 ? 294  SER A N     1 
ATOM   2304 C  CA    . SER A 1 305  ? 117.15634 136.52840 130.13272 1.000 104.47924 ? 294  SER A CA    1 
ATOM   2305 C  C     . SER A 1 305  ? 116.84596 135.14791 129.56674 1.000 106.54420 ? 294  SER A C     1 
ATOM   2306 O  O     . SER A 1 305  ? 117.56899 134.64739 128.68954 1.000 108.05146 ? 294  SER A O     1 
ATOM   2307 C  CB    . SER A 1 305  ? 117.90193 136.40595 131.45816 1.000 106.54827 ? 294  SER A CB    1 
ATOM   2308 O  OG    . SER A 1 305  ? 118.91056 135.41656 131.37653 1.000 110.17651 ? 294  SER A OG    1 
ATOM   2309 N  N     . PHE A 1 306  ? 115.77745 134.51219 130.05577 1.000 96.22838  ? 295  PHE A N     1 
ATOM   2310 C  CA    . PHE A 1 306  ? 115.42536 133.19766 129.52688 1.000 96.59034  ? 295  PHE A CA    1 
ATOM   2311 C  C     . PHE A 1 306  ? 115.03322 133.28237 128.05561 1.000 94.62938  ? 295  PHE A C     1 
ATOM   2312 O  O     . PHE A 1 306  ? 115.37797 132.39901 127.25945 1.000 94.06461  ? 295  PHE A O     1 
ATOM   2313 C  CB    . PHE A 1 306  ? 114.31070 132.57571 130.36248 1.000 93.11843  ? 295  PHE A CB    1 
ATOM   2314 C  CG    . PHE A 1 306  ? 114.80340 131.91688 131.61723 1.000 96.63022  ? 295  PHE A CG    1 
ATOM   2315 C  CD1   . PHE A 1 306  ? 115.45758 130.70004 131.56296 1.000 95.82022  ? 295  PHE A CD1   1 
ATOM   2316 C  CD2   . PHE A 1 306  ? 114.62887 132.52171 132.84873 1.000 99.55509  ? 295  PHE A CD2   1 
ATOM   2317 C  CE1   . PHE A 1 306  ? 115.91666 130.09391 132.71334 1.000 98.58677  ? 295  PHE A CE1   1 
ATOM   2318 C  CE2   . PHE A 1 306  ? 115.08717 131.92037 134.00214 1.000 96.78247  ? 295  PHE A CE2   1 
ATOM   2319 C  CZ    . PHE A 1 306  ? 115.73149 130.70578 133.93412 1.000 96.55608  ? 295  PHE A CZ    1 
ATOM   2320 N  N     . SER A 1 307  ? 114.32415 134.34567 127.67310 1.000 81.73490  ? 296  SER A N     1 
ATOM   2321 C  CA    . SER A 1 307  ? 113.98961 134.55585 126.27198 1.000 80.63477  ? 296  SER A CA    1 
ATOM   2322 C  C     . SER A 1 307  ? 115.24071 134.77821 125.43809 1.000 82.19230  ? 296  SER A C     1 
ATOM   2323 O  O     . SER A 1 307  ? 115.32619 134.30119 124.30401 1.000 83.22999  ? 296  SER A O     1 
ATOM   2324 C  CB    . SER A 1 307  ? 113.03667 135.74064 126.13332 1.000 80.61370  ? 296  SER A CB    1 
ATOM   2325 O  OG    . SER A 1 307  ? 113.75251 136.93462 125.87528 1.000 82.36396  ? 296  SER A OG    1 
ATOM   2326 N  N     . ASN A 1 308  ? 116.21687 135.51132 125.97554 1.000 78.34219  ? 297  ASN A N     1 
ATOM   2327 C  CA    . ASN A 1 308  ? 117.48361 135.67691 125.26945 1.000 78.29430  ? 297  ASN A CA    1 
ATOM   2328 C  C     . ASN A 1 308  ? 118.11948 134.32496 124.97510 1.000 80.44738  ? 297  ASN A C     1 
ATOM   2329 O  O     . ASN A 1 308  ? 118.51733 134.04068 123.83539 1.000 87.51702  ? 297  ASN A O     1 
ATOM   2330 C  CB    . ASN A 1 308  ? 118.43448 136.54358 126.09392 1.000 79.54882  ? 297  ASN A CB    1 
ATOM   2331 C  CG    . ASN A 1 308  ? 118.47428 137.97867 125.62064 1.000 83.17746  ? 297  ASN A CG    1 
ATOM   2332 O  OD1   . ASN A 1 308  ? 117.83041 138.33703 124.63660 1.000 80.57049  ? 297  ASN A OD1   1 
ATOM   2333 N  ND2   . ASN A 1 308  ? 119.23496 138.81133 126.32068 1.000 82.90017  ? 297  ASN A ND2   1 
ATOM   2334 N  N     . LEU A 1 309  ? 118.20445 133.46858 125.99436 1.000 67.56013  ? 298  LEU A N     1 
ATOM   2335 C  CA    . LEU A 1 309  ? 118.83553 132.16332 125.80786 1.000 69.66161  ? 298  LEU A CA    1 
ATOM   2336 C  C     . LEU A 1 309  ? 118.07454 131.31866 124.78799 1.000 76.71827  ? 298  LEU A C     1 
ATOM   2337 O  O     . LEU A 1 309  ? 118.67454 130.71276 123.88475 1.000 76.90093  ? 298  LEU A O     1 
ATOM   2338 C  CB    . LEU A 1 309  ? 118.92952 131.43498 127.14720 1.000 69.48049  ? 298  LEU A CB    1 
ATOM   2339 C  CG    . LEU A 1 309  ? 119.85953 130.22420 127.18903 1.000 72.70434  ? 298  LEU A CG    1 
ATOM   2340 C  CD1   . LEU A 1 309  ? 121.29971 130.66103 126.99969 1.000 74.66347  ? 298  LEU A CD1   1 
ATOM   2341 C  CD2   . LEU A 1 309  ? 119.69467 129.46821 128.49378 1.000 74.02476  ? 298  LEU A CD2   1 
ATOM   2342 N  N     . ILE A 1 310  ? 116.74448 131.28160 124.90746 1.000 73.82130  ? 299  ILE A N     1 
ATOM   2343 C  CA    . ILE A 1 310  ? 115.94114 130.44676 124.01948 1.000 64.65179  ? 299  ILE A CA    1 
ATOM   2344 C  C     . ILE A 1 310  ? 116.01358 130.95668 122.58681 1.000 61.28997  ? 299  ILE A C     1 
ATOM   2345 O  O     . ILE A 1 310  ? 116.09924 130.16816 121.63962 1.000 67.16341  ? 299  ILE A O     1 
ATOM   2346 C  CB    . ILE A 1 310  ? 114.49205 130.37365 124.52487 1.000 58.91327  ? 299  ILE A CB    1 
ATOM   2347 C  CG1   . ILE A 1 310  ? 114.41979 129.50447 125.77399 1.000 64.67240  ? 299  ILE A CG1   1 
ATOM   2348 C  CG2   . ILE A 1 310  ? 113.58727 129.80725 123.45968 1.000 61.86369  ? 299  ILE A CG2   1 
ATOM   2349 C  CD1   . ILE A 1 310  ? 113.30548 129.88585 126.70293 1.000 70.74069  ? 299  ILE A CD1   1 
ATOM   2350 N  N     . THR A 1 311  ? 115.98037 132.27708 122.40081 1.000 53.31162  ? 300  THR A N     1 
ATOM   2351 C  CA    . THR A 1 311  ? 116.08280 132.84329 121.06212 1.000 60.20345  ? 300  THR A CA    1 
ATOM   2352 C  C     . THR A 1 311  ? 117.42691 132.52122 120.42420 1.000 64.83465  ? 300  THR A C     1 
ATOM   2353 O  O     . THR A 1 311  ? 117.48875 132.16629 119.23992 1.000 72.24366  ? 300  THR A O     1 
ATOM   2354 C  CB    . THR A 1 311  ? 115.86136 134.35373 121.12134 1.000 61.26528  ? 300  THR A CB    1 
ATOM   2355 O  OG1   . THR A 1 311  ? 114.47838 134.62277 121.38133 1.000 65.31231  ? 300  THR A OG1   1 
ATOM   2356 C  CG2   . THR A 1 311  ? 116.26284 135.01004 119.81460 1.000 65.72511  ? 300  THR A CG2   1 
ATOM   2357 N  N     . ASN A 1 312  ? 118.51687 132.63576 121.18725 1.000 51.41718  ? 301  ASN A N     1 
ATOM   2358 C  CA    . ASN A 1 312  ? 119.82512 132.30945 120.62756 1.000 52.74713  ? 301  ASN A CA    1 
ATOM   2359 C  C     . ASN A 1 312  ? 119.88776 130.84828 120.19694 1.000 56.58103  ? 301  ASN A C     1 
ATOM   2360 O  O     . ASN A 1 312  ? 120.35388 130.52821 119.09153 1.000 62.36043  ? 301  ASN A O     1 
ATOM   2361 C  CB    . ASN A 1 312  ? 120.91995 132.62702 121.64170 1.000 56.13891  ? 301  ASN A CB    1 
ATOM   2362 C  CG    . ASN A 1 312  ? 121.19145 134.11074 121.75071 1.000 65.81251  ? 301  ASN A CG    1 
ATOM   2363 O  OD1   . ASN A 1 312  ? 120.49065 134.92453 121.15035 1.000 62.32396  ? 301  ASN A OD1   1 
ATOM   2364 N  ND2   . ASN A 1 312  ? 122.20874 134.47326 122.52185 1.000 67.31400  ? 301  ASN A ND2   1 
ATOM   2365 N  N     . LEU A 1 313  ? 119.39732 129.94493 121.04930 1.000 53.65779  ? 302  LEU A N     1 
ATOM   2366 C  CA    . LEU A 1 313  ? 119.41117 128.53010 120.68746 1.000 56.17632  ? 302  LEU A CA    1 
ATOM   2367 C  C     . LEU A 1 313  ? 118.55059 128.26193 119.45659 1.000 56.75696  ? 302  LEU A C     1 
ATOM   2368 O  O     . LEU A 1 313  ? 118.93806 127.48378 118.57520 1.000 56.05623  ? 302  LEU A O     1 
ATOM   2369 C  CB    . LEU A 1 313  ? 118.94417 127.68167 121.86723 1.000 58.76348  ? 302  LEU A CB    1 
ATOM   2370 C  CG    . LEU A 1 313  ? 119.95632 127.51422 122.99909 1.000 56.34219  ? 302  LEU A CG    1 
ATOM   2371 C  CD1   . LEU A 1 313  ? 119.37269 126.66143 124.10792 1.000 57.23814  ? 302  LEU A CD1   1 
ATOM   2372 C  CD2   . LEU A 1 313  ? 121.24030 126.90451 122.47319 1.000 55.58156  ? 302  LEU A CD2   1 
ATOM   2373 N  N     . ARG A 1 314  ? 117.38025 128.89886 119.37575 1.000 52.43910  ? 303  ARG A N     1 
ATOM   2374 C  CA    . ARG A 1 314  ? 116.49435 128.67612 118.23885 1.000 45.02977  ? 303  ARG A CA    1 
ATOM   2375 C  C     . ARG A 1 314  ? 117.12181 129.16680 116.94301 1.000 52.07646  ? 303  ARG A C     1 
ATOM   2376 O  O     . ARG A 1 314  ? 117.00389 128.50972 115.90495 1.000 63.36971  ? 303  ARG A O     1 
ATOM   2377 C  CB    . ARG A 1 314  ? 115.14971 129.36025 118.47580 1.000 41.94725  ? 303  ARG A CB    1 
ATOM   2378 C  CG    . ARG A 1 314  ? 114.18377 129.25618 117.31035 1.000 47.32004  ? 303  ARG A CG    1 
ATOM   2379 C  CD    . ARG A 1 314  ? 113.97133 127.81516 116.90136 1.000 49.04861  ? 303  ARG A CD    1 
ATOM   2380 N  NE    . ARG A 1 314  ? 112.79943 127.65358 116.05195 1.000 52.87349  ? 303  ARG A NE    1 
ATOM   2381 C  CZ    . ARG A 1 314  ? 112.41490 126.49919 115.52812 1.000 53.61305  ? 303  ARG A CZ    1 
ATOM   2382 N  NH1   . ARG A 1 314  ? 113.09234 125.38502 115.74128 1.000 53.86750  ? 303  ARG A NH1   1 
ATOM   2383 N  NH2   . ARG A 1 314  ? 111.32228 126.46067 114.77393 1.000 54.56813  ? 303  ARG A NH2   1 
ATOM   2384 N  N     . LYS A 1 315  ? 117.78470 130.32316 116.97608 1.000 45.13808  ? 304  LYS A N     1 
ATOM   2385 C  CA    . LYS A 1 315  ? 118.44968 130.81346 115.77232 1.000 46.08152  ? 304  LYS A CA    1 
ATOM   2386 C  C     . LYS A 1 315  ? 119.55803 129.86404 115.32973 1.000 51.60500  ? 304  LYS A C     1 
ATOM   2387 O  O     . LYS A 1 315  ? 119.67827 129.53893 114.13473 1.000 56.40683  ? 304  LYS A O     1 
ATOM   2388 C  CB    . LYS A 1 315  ? 119.00652 132.21363 116.01737 1.000 42.10211  ? 304  LYS A CB    1 
ATOM   2389 C  CG    . LYS A 1 315  ? 119.93826 132.70751 114.93111 1.000 48.70456  ? 304  LYS A CG    1 
ATOM   2390 C  CD    . LYS A 1 315  ? 121.11132 133.47431 115.51615 1.000 52.96063  ? 304  LYS A CD    1 
ATOM   2391 C  CE    . LYS A 1 315  ? 122.24549 132.53473 115.89217 1.000 55.57261  ? 304  LYS A CE    1 
ATOM   2392 N  NZ    . LYS A 1 315  ? 123.45630 133.27084 116.35053 1.000 64.53426  ? 304  LYS A NZ    1 
ATOM   2393 N  N     . LYS A 1 316  ? 120.36991 129.39267 116.28136 1.000 46.45870  ? 305  LYS A N     1 
ATOM   2394 C  CA    . LYS A 1 316  ? 121.43975 128.46837 115.92010 1.000 46.29462  ? 305  LYS A CA    1 
ATOM   2395 C  C     . LYS A 1 316  ? 120.88136 127.18683 115.31466 1.000 48.81827  ? 305  LYS A C     1 
ATOM   2396 O  O     . LYS A 1 316  ? 121.44546 126.64990 114.35660 1.000 50.83191  ? 305  LYS A O     1 
ATOM   2397 C  CB    . LYS A 1 316  ? 122.30635 128.15597 117.13659 1.000 49.52803  ? 305  LYS A CB    1 
ATOM   2398 C  CG    . LYS A 1 316  ? 123.47124 129.11119 117.32598 1.000 50.85292  ? 305  LYS A CG    1 
ATOM   2399 C  CD    . LYS A 1 316  ? 124.53944 128.50266 118.21754 1.000 49.42355  ? 305  LYS A CD    1 
ATOM   2400 C  CE    . LYS A 1 316  ? 124.95705 129.46169 119.31782 1.000 51.46272  ? 305  LYS A CE    1 
ATOM   2401 N  NZ    . LYS A 1 316  ? 125.23468 128.75069 120.59539 1.000 48.85872  ? 305  LYS A NZ    1 
ATOM   2402 N  N     . GLU A 1 317  ? 119.77306 126.68012 115.85631 1.000 48.23077  ? 306  GLU A N     1 
ATOM   2403 C  CA    . GLU A 1 317  ? 119.17297 125.47294 115.29277 1.000 47.65756  ? 306  GLU A CA    1 
ATOM   2404 C  C     . GLU A 1 317  ? 118.59027 125.72943 113.90744 1.000 49.85161  ? 306  GLU A C     1 
ATOM   2405 O  O     . GLU A 1 317  ? 118.70029 124.88096 113.00981 1.000 53.28116  ? 306  GLU A O     1 
ATOM   2406 C  CB    . GLU A 1 317  ? 118.09608 124.93877 116.23124 1.000 45.43050  ? 306  GLU A CB    1 
ATOM   2407 C  CG    . GLU A 1 317  ? 117.27394 123.81451 115.65017 1.000 53.54740  ? 306  GLU A CG    1 
ATOM   2408 C  CD    . GLU A 1 317  ? 115.99639 123.57623 116.42361 1.000 59.48367  ? 306  GLU A CD    1 
ATOM   2409 O  OE1   . GLU A 1 317  ? 115.38809 124.56156 116.88908 1.000 56.06441  ? 306  GLU A OE1   1 
ATOM   2410 O  OE2   . GLU A 1 317  ? 115.59786 122.40268 116.56890 1.000 58.64275  ? 306  GLU A OE2   1 
ATOM   2411 N  N     . ILE A 1 318  ? 117.96175 126.89115 113.71287 1.000 40.65074  ? 307  ILE A N     1 
ATOM   2412 C  CA    . ILE A 1 318  ? 117.31165 127.16724 112.43804 1.000 33.91391  ? 307  ILE A CA    1 
ATOM   2413 C  C     . ILE A 1 318  ? 118.33855 127.33317 111.33013 1.000 44.87270  ? 307  ILE A C     1 
ATOM   2414 O  O     . ILE A 1 318  ? 118.03125 127.09057 110.15922 1.000 51.60400  ? 307  ILE A O     1 
ATOM   2415 C  CB    . ILE A 1 318  ? 116.39094 128.39350 112.54871 1.000 33.99620  ? 307  ILE A CB    1 
ATOM   2416 C  CG1   . ILE A 1 318  ? 115.15948 128.18857 111.67929 1.000 46.07787  ? 307  ILE A CG1   1 
ATOM   2417 C  CG2   . ILE A 1 318  ? 117.10409 129.64643 112.10642 1.000 38.50849  ? 307  ILE A CG2   1 
ATOM   2418 C  CD1   . ILE A 1 318  ? 114.35201 126.98530 112.06725 1.000 42.22070  ? 307  ILE A CD1   1 
ATOM   2419 N  N     . SER A 1 319  ? 119.57109 127.72553 111.66302 1.000 42.38627  ? 308  SER A N     1 
ATOM   2420 C  CA    . SER A 1 319  ? 120.60624 127.76627 110.62883 1.000 39.96057  ? 308  SER A CA    1 
ATOM   2421 C  C     . SER A 1 319  ? 120.83511 126.38309 110.01670 1.000 40.03047  ? 308  SER A C     1 
ATOM   2422 O  O     . SER A 1 319  ? 120.80522 126.21345 108.78657 1.000 41.37979  ? 308  SER A O     1 
ATOM   2423 C  CB    . SER A 1 319  ? 121.90478 128.32347 111.20430 1.000 39.99930  ? 308  SER A CB    1 
ATOM   2424 O  OG    . SER A 1 319  ? 121.95099 129.73136 111.06660 1.000 48.41364  ? 308  SER A OG    1 
ATOM   2425 N  N     . LYS A 1 320  ? 121.05096 125.37384 110.86273 1.000 36.03245  ? 309  LYS A N     1 
ATOM   2426 C  CA    . LYS A 1 320  ? 121.25407 124.02277 110.35277 1.000 36.74789  ? 309  LYS A CA    1 
ATOM   2427 C  C     . LYS A 1 320  ? 119.99589 123.47692 109.69551 1.000 42.76153  ? 309  LYS A C     1 
ATOM   2428 O  O     . LYS A 1 320  ? 120.08686 122.70881 108.72880 1.000 49.04406  ? 309  LYS A O     1 
ATOM   2429 C  CB    . LYS A 1 320  ? 121.70739 123.09354 111.47410 1.000 39.61822  ? 309  LYS A CB    1 
ATOM   2430 C  CG    . LYS A 1 320  ? 122.89181 123.60537 112.26277 1.000 45.04962  ? 309  LYS A CG    1 
ATOM   2431 C  CD    . LYS A 1 320  ? 124.12811 123.69603 111.39646 1.000 46.51999  ? 309  LYS A CD    1 
ATOM   2432 C  CE    . LYS A 1 320  ? 125.32259 124.17196 112.19743 1.000 46.07638  ? 309  LYS A CE    1 
ATOM   2433 N  NZ    . LYS A 1 320  ? 125.18167 125.59610 112.59905 1.000 48.99238  ? 309  LYS A NZ    1 
ATOM   2434 N  N     . ILE A 1 321  ? 118.81796 123.85414 110.19709 1.000 40.61299  ? 310  ILE A N     1 
ATOM   2435 C  CA    . ILE A 1 321  ? 117.58607 123.42711 109.53784 1.000 32.95617  ? 310  ILE A CA    1 
ATOM   2436 C  C     . ILE A 1 321  ? 117.52725 123.97416 108.11831 1.000 32.91342  ? 310  ILE A C     1 
ATOM   2437 O  O     . ILE A 1 321  ? 117.14761 123.26475 107.18056 1.000 45.54597  ? 310  ILE A O     1 
ATOM   2438 C  CB    . ILE A 1 321  ? 116.35402 123.84683 110.35592 1.000 37.04860  ? 310  ILE A CB    1 
ATOM   2439 C  CG1   . ILE A 1 321  ? 116.26683 123.02689 111.63809 1.000 43.66961  ? 310  ILE A CG1   1 
ATOM   2440 C  CG2   . ILE A 1 321  ? 115.09420 123.65191 109.54431 1.000 35.07073  ? 310  ILE A CG2   1 
ATOM   2441 C  CD1   . ILE A 1 321  ? 115.09071 123.39017 112.50167 1.000 39.55305  ? 310  ILE A CD1   1 
ATOM   2442 N  N     . LEU A 1 322  ? 117.90536 125.24006 107.93471 1.000 28.65715  ? 311  LEU A N     1 
ATOM   2443 C  CA    . LEU A 1 322  ? 117.90041 125.82522 106.59826 1.000 34.53843  ? 311  LEU A CA    1 
ATOM   2444 C  C     . LEU A 1 322  ? 118.88739 125.11801 105.67797 1.000 40.57435  ? 311  LEU A C     1 
ATOM   2445 O  O     . LEU A 1 322  ? 118.57721 124.85483 104.50871 1.000 45.88623  ? 311  LEU A O     1 
ATOM   2446 C  CB    . LEU A 1 322  ? 118.21359 127.31735 106.67845 1.000 36.19346  ? 311  LEU A CB    1 
ATOM   2447 C  CG    . LEU A 1 322  ? 116.99594 128.24020 106.73538 1.000 39.20749  ? 311  LEU A CG    1 
ATOM   2448 C  CD1   . LEU A 1 322  ? 117.42228 129.69217 106.78778 1.000 41.83642  ? 311  LEU A CD1   1 
ATOM   2449 C  CD2   . LEU A 1 322  ? 116.09730 127.99623 105.54777 1.000 35.25608  ? 311  LEU A CD2   1 
ATOM   2450 N  N     . ARG A 1 323  ? 120.08390 124.80424 106.18150 1.000 40.13461  ? 312  ARG A N     1 
ATOM   2451 C  CA    . ARG A 1 323  ? 121.05436 124.09940 105.34077 1.000 39.93292  ? 312  ARG A CA    1 
ATOM   2452 C  C     . ARG A 1 323  ? 120.53828 122.72604 104.91849 1.000 35.44486  ? 312  ARG A C     1 
ATOM   2453 O  O     . ARG A 1 323  ? 120.63401 122.34476 103.74000 1.000 36.66443  ? 312  ARG A O     1 
ATOM   2454 C  CB    . ARG A 1 323  ? 122.38712 123.96356 106.06952 1.000 39.48703  ? 312  ARG A CB    1 
ATOM   2455 C  CG    . ARG A 1 323  ? 123.32181 125.12148 105.82695 1.000 41.30205  ? 312  ARG A CG    1 
ATOM   2456 C  CD    . ARG A 1 323  ? 124.56543 125.02642 106.68358 1.000 42.33258  ? 312  ARG A CD    1 
ATOM   2457 N  NE    . ARG A 1 323  ? 124.89332 126.30911 107.29170 1.000 48.74850  ? 312  ARG A NE    1 
ATOM   2458 C  CZ    . ARG A 1 323  ? 125.37010 127.35485 106.63063 1.000 48.98386  ? 312  ARG A CZ    1 
ATOM   2459 N  NH1   . ARG A 1 323  ? 125.60393 127.30412 105.32943 1.000 42.82663  ? 312  ARG A NH1   1 
ATOM   2460 N  NH2   . ARG A 1 323  ? 125.61881 128.48111 107.29201 1.000 42.70997  ? 312  ARG A NH2   1 
ATOM   2461 N  N     . SER A 1 324  ? 119.97112 121.97316 105.86169 1.000 32.13675  ? 313  SER A N     1 
ATOM   2462 C  CA    . SER A 1 324  ? 119.44909 120.65397 105.52447 1.000 33.28701  ? 313  SER A CA    1 
ATOM   2463 C  C     . SER A 1 324  ? 118.26695 120.75112 104.56553 1.000 38.26709  ? 313  SER A C     1 
ATOM   2464 O  O     . SER A 1 324  ? 118.08436 119.88392 103.70185 1.000 44.59345  ? 313  SER A O     1 
ATOM   2465 C  CB    . SER A 1 324  ? 119.05365 119.90814 106.79336 1.000 36.75234  ? 313  SER A CB    1 
ATOM   2466 O  OG    . SER A 1 324  ? 118.56051 118.62281 106.47661 1.000 44.47233  ? 313  SER A OG    1 
ATOM   2467 N  N     . SER A 1 325  ? 117.45156 121.79959 104.69567 1.000 33.13146  ? 314  SER A N     1 
ATOM   2468 C  CA    . SER A 1 325  ? 116.32162 121.95984 103.78749 1.000 29.96138  ? 314  SER A CA    1 
ATOM   2469 C  C     . SER A 1 325  ? 116.78307 122.28713 102.37322 1.000 31.74441  ? 314  SER A C     1 
ATOM   2470 O  O     . SER A 1 325  ? 116.21172 121.78388 101.40013 1.000 37.87361  ? 314  SER A O     1 
ATOM   2471 C  CB    . SER A 1 325  ? 115.37544 123.03471 104.31053 1.000 36.54908  ? 314  SER A CB    1 
ATOM   2472 O  OG    . SER A 1 325  ? 114.44481 122.47686 105.22050 1.000 47.98656  ? 314  SER A OG    1 
ATOM   2473 N  N     . CYS A 1 326  ? 117.81248 123.12358 102.23147 1.000 31.16262  ? 315  CYS A N     1 
ATOM   2474 C  CA    . CYS A 1 326  ? 118.35766 123.36779 100.89847 1.000 27.34049  ? 315  CYS A CA    1 
ATOM   2475 C  C     . CYS A 1 326  ? 118.89826 122.08192 100.28481 1.000 36.94833  ? 315  CYS A C     1 
ATOM   2476 O  O     . CYS A 1 326  ? 118.69680 121.82128 99.08990  1.000 46.17939  ? 315  CYS A O     1 
ATOM   2477 C  CB    . CYS A 1 326  ? 119.44758 124.43552 100.94931 1.000 33.19479  ? 315  CYS A CB    1 
ATOM   2478 S  SG    . CYS A 1 326  ? 118.83576 126.12792 100.80257 1.000 45.12696  ? 315  CYS A SG    1 
ATOM   2479 N  N     . LEU A 1 327  ? 119.58092 121.25791 101.08679 1.000 36.55331  ? 316  LEU A N     1 
ATOM   2480 C  CA    . LEU A 1 327  ? 120.08251 119.98752 100.56066 1.000 32.47403  ? 316  LEU A CA    1 
ATOM   2481 C  C     . LEU A 1 327  ? 118.94538 119.07463 100.10674 1.000 28.59983  ? 316  LEU A C     1 
ATOM   2482 O  O     . LEU A 1 327  ? 119.01614 118.46628 99.02886  1.000 39.03378  ? 316  LEU A O     1 
ATOM   2483 C  CB    . LEU A 1 327  ? 120.93781 119.28288 101.60799 1.000 35.01645  ? 316  LEU A CB    1 
ATOM   2484 C  CG    . LEU A 1 327  ? 121.97524 118.31615 101.04758 1.000 32.30047  ? 316  LEU A CG    1 
ATOM   2485 C  CD1   . LEU A 1 327  ? 123.22407 119.07385 100.64528 1.000 35.67312  ? 316  LEU A CD1   1 
ATOM   2486 C  CD2   . LEU A 1 327  ? 122.30191 117.23972 102.06123 1.000 38.99409  ? 316  LEU A CD2   1 
ATOM   2487 N  N     . ARG A 1 328  ? 117.88925 118.96272 100.91497 1.000 25.98649  ? 317  ARG A N     1 
ATOM   2488 C  CA    . ARG A 1 328  ? 116.75824 118.12083 100.53507 1.000 26.99628  ? 317  ARG A CA    1 
ATOM   2489 C  C     . ARG A 1 328  ? 116.09184 118.63044 99.26415  1.000 36.44265  ? 317  ARG A C     1 
ATOM   2490 O  O     . ARG A 1 328  ? 115.67585 117.83824 98.40990  1.000 47.07760  ? 317  ARG A O     1 
ATOM   2491 C  CB    . ARG A 1 328  ? 115.74081 118.06050 101.66817 1.000 31.42752  ? 317  ARG A CB    1 
ATOM   2492 C  CG    . ARG A 1 328  ? 115.92105 116.91253 102.62963 1.000 40.65392  ? 317  ARG A CG    1 
ATOM   2493 C  CD    . ARG A 1 328  ? 115.09395 117.15636 103.87923 1.000 46.31206  ? 317  ARG A CD    1 
ATOM   2494 N  NE    . ARG A 1 328  ? 114.93960 115.96145 104.69838 1.000 47.72624  ? 317  ARG A NE    1 
ATOM   2495 C  CZ    . ARG A 1 328  ? 114.30790 115.93658 105.86321 1.000 50.02096  ? 317  ARG A CZ    1 
ATOM   2496 N  NH1   . ARG A 1 328  ? 113.74766 117.02341 106.36725 1.000 43.80484  ? 317  ARG A NH1   1 
ATOM   2497 N  NH2   . ARG A 1 328  ? 114.23727 114.79379 106.53930 1.000 44.10007  ? 317  ARG A NH2   1 
ATOM   2498 N  N     . GLY A 1 329  ? 115.95974 119.95084 99.13110  1.000 29.79763  ? 318  GLY A N     1 
ATOM   2499 C  CA    . GLY A 1 329  ? 115.36812 120.50457 97.92516  1.000 24.83866  ? 318  GLY A CA    1 
ATOM   2500 C  C     . GLY A 1 329  ? 116.18565 120.20928 96.68400  1.000 31.13332  ? 318  GLY A C     1 
ATOM   2501 O  O     . GLY A 1 329  ? 115.63466 119.87725 95.63115  1.000 37.98794  ? 318  GLY A O     1 
ATOM   2502 N  N     . MET A 1 330  ? 117.51106 120.32452 96.78610  1.000 26.01382  ? 319  MET A N     1 
ATOM   2503 C  CA    . MET A 1 330  ? 118.34938 119.98137 95.64182  1.000 23.38723  ? 319  MET A CA    1 
ATOM   2504 C  C     . MET A 1 330  ? 118.21060 118.50731 95.27665  1.000 31.95540  ? 319  MET A C     1 
ATOM   2505 O  O     . MET A 1 330  ? 118.15159 118.15826 94.09092  1.000 43.34738  ? 319  MET A O     1 
ATOM   2506 C  CB    . MET A 1 330  ? 119.80736 120.33210 95.92090  1.000 26.65353  ? 319  MET A CB    1 
ATOM   2507 C  CG    . MET A 1 330  ? 120.18390 121.74927 95.53162  1.000 35.88035  ? 319  MET A CG    1 
ATOM   2508 S  SD    . MET A 1 330  ? 121.94610 122.07642 95.73232  1.000 69.32216  ? 319  MET A SD    1 
ATOM   2509 C  CE    . MET A 1 330  ? 121.99519 122.73552 97.39665  1.000 33.78532  ? 319  MET A CE    1 
ATOM   2510 N  N     . ASN A 1 331  ? 118.14570 117.62395 96.27713  1.000 29.34692  ? 320  ASN A N     1 
ATOM   2511 C  CA    . ASN A 1 331  ? 117.95459 116.20470 95.97420  1.000 28.80905  ? 320  ASN A CA    1 
ATOM   2512 C  C     . ASN A 1 331  ? 116.62072 115.95067 95.27880  1.000 24.75639  ? 320  ASN A C     1 
ATOM   2513 O  O     . ASN A 1 331  ? 116.54742 115.16435 94.32529  1.000 35.23574  ? 320  ASN A O     1 
ATOM   2514 C  CB    . ASN A 1 331  ? 118.04154 115.36539 97.24442  1.000 34.92099  ? 320  ASN A CB    1 
ATOM   2515 C  CG    . ASN A 1 331  ? 117.76850 113.89917 96.98775  1.000 31.20191  ? 320  ASN A CG    1 
ATOM   2516 O  OD1   . ASN A 1 331  ? 118.00451 113.39524 95.89473  1.000 41.04912  ? 320  ASN A OD1   1 
ATOM   2517 N  ND2   . ASN A 1 331  ? 117.24968 113.21084 97.99181  1.000 33.64824  ? 320  ASN A ND2   1 
ATOM   2518 N  N     . LEU A 1 332  ? 115.54874 116.58730 95.75047  1.000 28.11504  ? 321  LEU A N     1 
ATOM   2519 C  CA    . LEU A 1 332  ? 114.24837 116.37286 95.12111  1.000 36.71938  ? 321  LEU A CA    1 
ATOM   2520 C  C     . LEU A 1 332  ? 114.22675 116.90494 93.69248  1.000 38.01626  ? 321  LEU A C     1 
ATOM   2521 O  O     . LEU A 1 332  ? 113.62933 116.28760 92.80263  1.000 43.66054  ? 321  LEU A O     1 
ATOM   2522 C  CB    . LEU A 1 332  ? 113.14383 117.01214 95.95609  1.000 47.52976  ? 321  LEU A CB    1 
ATOM   2523 C  CG    . LEU A 1 332  ? 112.30107 116.00558 96.73361  1.000 45.93644  ? 321  LEU A CG    1 
ATOM   2524 C  CD1   . LEU A 1 332  ? 111.20867 116.69760 97.52531  1.000 39.64737  ? 321  LEU A CD1   1 
ATOM   2525 C  CD2   . LEU A 1 332  ? 111.71489 114.99531 95.77473  1.000 33.90241  ? 321  LEU A CD2   1 
ATOM   2526 N  N     . ALA A 1 333  ? 114.87211 118.04572 93.44811  1.000 24.86945  ? 322  ALA A N     1 
ATOM   2527 C  CA    . ALA A 1 333  ? 114.96462 118.54729 92.08152  1.000 16.56735  ? 322  ALA A CA    1 
ATOM   2528 C  C     . ALA A 1 333  ? 115.74489 117.58666 91.19407  1.000 35.82883  ? 322  ALA A C     1 
ATOM   2529 O  O     . ALA A 1 333  ? 115.40709 117.39870 90.01774  1.000 38.56276  ? 322  ALA A O     1 
ATOM   2530 C  CB    . ALA A 1 333  ? 115.60760 119.92836 92.07195  1.000 27.45014  ? 322  ALA A CB    1 
ATOM   2531 N  N     . SER A 1 334  ? 116.80164 116.97709 91.73537  1.000 43.94309  ? 323  SER A N     1 
ATOM   2532 C  CA    . SER A 1 334  ? 117.53109 115.96369 90.97870  1.000 30.82453  ? 323  SER A CA    1 
ATOM   2533 C  C     . SER A 1 334  ? 116.63673 114.78520 90.62457  1.000 27.58609  ? 323  SER A C     1 
ATOM   2534 O  O     . SER A 1 334  ? 116.69040 114.26941 89.50211  1.000 32.86411  ? 323  SER A O     1 
ATOM   2535 C  CB    . SER A 1 334  ? 118.73922 115.48212 91.77214  1.000 30.19004  ? 323  SER A CB    1 
ATOM   2536 O  OG    . SER A 1 334  ? 119.13627 114.19877 91.33185  1.000 43.53650  ? 323  SER A OG    1 
ATOM   2537 N  N     . PHE A 1 335  ? 115.81815 114.33464 91.57404  1.000 31.43980  ? 324  PHE A N     1 
ATOM   2538 C  CA    . PHE A 1 335  ? 114.90064 113.23435 91.28640  1.000 32.01677  ? 324  PHE A CA    1 
ATOM   2539 C  C     . PHE A 1 335  ? 113.90337 113.62749 90.20517  1.000 26.57149  ? 324  PHE A C     1 
ATOM   2540 O  O     . PHE A 1 335  ? 113.52136 112.80220 89.37023  1.000 36.31338  ? 324  PHE A O     1 
ATOM   2541 C  CB    . PHE A 1 335  ? 114.18249 112.79979 92.56716  1.000 33.05112  ? 324  PHE A CB    1 
ATOM   2542 C  CG    . PHE A 1 335  ? 113.10295 111.77124 92.35358  1.000 44.61766  ? 324  PHE A CG    1 
ATOM   2543 C  CD1   . PHE A 1 335  ? 113.35083 110.43304 92.60927  1.000 51.32577  ? 324  PHE A CD1   1 
ATOM   2544 C  CD2   . PHE A 1 335  ? 111.82760 112.14252 91.96068  1.000 42.36393  ? 324  PHE A CD2   1 
ATOM   2545 C  CE1   . PHE A 1 335  ? 112.36159 109.47999 92.42801  1.000 46.44198  ? 324  PHE A CE1   1 
ATOM   2546 C  CE2   . PHE A 1 335  ? 110.83693 111.19532 91.78005  1.000 48.70850  ? 324  PHE A CE2   1 
ATOM   2547 C  CZ    . PHE A 1 335  ? 111.10369 109.86373 92.01639  1.000 43.82720  ? 324  PHE A CZ    1 
ATOM   2548 N  N     . PHE A 1 336  ? 113.46175 114.88355 90.21700  1.000 32.01871  ? 325  PHE A N     1 
ATOM   2549 C  CA    . PHE A 1 336  ? 112.51491 115.36076 89.21171  1.000 34.57872  ? 325  PHE A CA    1 
ATOM   2550 C  C     . PHE A 1 336  ? 113.13605 115.39970 87.81788  1.000 41.99563  ? 325  PHE A C     1 
ATOM   2551 O  O     . PHE A 1 336  ? 112.48224 115.04118 86.83370  1.000 44.46293  ? 325  PHE A O     1 
ATOM   2552 C  CB    . PHE A 1 336  ? 112.00950 116.74257 89.61737  1.000 39.52222  ? 325  PHE A CB    1 
ATOM   2553 C  CG    . PHE A 1 336  ? 110.98531 117.32486 88.69599  1.000 31.81175  ? 325  PHE A CG    1 
ATOM   2554 C  CD1   . PHE A 1 336  ? 109.69616 116.83780 88.67913  1.000 26.31808  ? 325  PHE A CD1   1 
ATOM   2555 C  CD2   . PHE A 1 336  ? 111.29981 118.39521 87.88245  1.000 37.30445  ? 325  PHE A CD2   1 
ATOM   2556 C  CE1   . PHE A 1 336  ? 108.74771 117.39151 87.84959  1.000 39.71902  ? 325  PHE A CE1   1 
ATOM   2557 C  CE2   . PHE A 1 336  ? 110.35436 118.95028 87.05040  1.000 39.73813  ? 325  PHE A CE2   1 
ATOM   2558 C  CZ    . PHE A 1 336  ? 109.07877 118.44703 87.03450  1.000 42.48008  ? 325  PHE A CZ    1 
ATOM   2559 N  N     . SER A 1 337  ? 114.38931 115.83536 87.70838  1.000 38.23956  ? 326  SER A N     1 
ATOM   2560 C  CA    . SER A 1 337  ? 115.00551 116.08090 86.40799  1.000 29.90788  ? 326  SER A CA    1 
ATOM   2561 C  C     . SER A 1 337  ? 115.87090 114.93623 85.88614  1.000 35.20192  ? 326  SER A C     1 
ATOM   2562 O  O     . SER A 1 337  ? 116.40821 115.04670 84.77348  1.000 34.15996  ? 326  SER A O     1 
ATOM   2563 C  CB    . SER A 1 337  ? 115.85244 117.34811 86.46783  1.000 30.13783  ? 326  SER A CB    1 
ATOM   2564 O  OG    . SER A 1 337  ? 116.97625 117.22098 85.61949  1.000 40.56751  ? 326  SER A OG    1 
ATOM   2565 N  N     . ALA A 1 338  ? 116.04191 113.85673 86.65401  1.000 30.80654  ? 327  ALA A N     1 
ATOM   2566 C  CA    . ALA A 1 338  ? 116.91759 112.77614 86.20782  1.000 26.82456  ? 327  ALA A CA    1 
ATOM   2567 C  C     . ALA A 1 338  ? 116.42812 112.14234 84.91115  1.000 42.45161  ? 327  ALA A C     1 
ATOM   2568 O  O     . ALA A 1 338  ? 117.23167 111.85174 84.01497  1.000 56.13725  ? 327  ALA A O     1 
ATOM   2569 C  CB    . ALA A 1 338  ? 117.04085 111.71814 87.30039  1.000 30.95515  ? 327  ALA A CB    1 
ATOM   2570 N  N     . SER A 1 339  ? 115.11957 111.89928 84.79729  1.000 35.21560  ? 328  SER A N     1 
ATOM   2571 C  CA    . SER A 1 339  ? 114.59425 111.25892 83.59493  1.000 32.96368  ? 328  SER A CA    1 
ATOM   2572 C  C     . SER A 1 339  ? 114.81525 112.12874 82.36711  1.000 32.91454  ? 328  SER A C     1 
ATOM   2573 O  O     . SER A 1 339  ? 115.18436 111.62800 81.29591  1.000 32.95110  ? 328  SER A O     1 
ATOM   2574 C  CB    . SER A 1 339  ? 113.11102 110.94807 83.76998  1.000 35.68486  ? 328  SER A CB    1 
ATOM   2575 O  OG    . SER A 1 339  ? 112.44683 112.00445 84.43571  1.000 43.32602  ? 328  SER A OG    1 
ATOM   2576 N  N     . LYS A 1 340  ? 114.59339 113.43530 82.50275  1.000 36.51792  ? 329  LYS A N     1 
ATOM   2577 C  CA    . LYS A 1 340  ? 114.83093 114.33536 81.38452  1.000 36.81076  ? 329  LYS A CA    1 
ATOM   2578 C  C     . LYS A 1 340  ? 116.29642 114.33374 80.98647  1.000 39.42584  ? 329  LYS A C     1 
ATOM   2579 O  O     . LYS A 1 340  ? 116.61633 114.33243 79.79500  1.000 46.55436  ? 329  LYS A O     1 
ATOM   2580 C  CB    . LYS A 1 340  ? 114.37254 115.74953 81.72974  1.000 37.54714  ? 329  LYS A CB    1 
ATOM   2581 C  CG    . LYS A 1 340  ? 112.86803 115.91996 81.79578  1.000 32.88847  ? 329  LYS A CG    1 
ATOM   2582 C  CD    . LYS A 1 340  ? 112.19766 115.52248 80.49735  1.000 31.60101  ? 329  LYS A CD    1 
ATOM   2583 C  CE    . LYS A 1 340  ? 111.13004 114.47650 80.73876  1.000 35.65085  ? 329  LYS A CE    1 
ATOM   2584 N  NZ    . LYS A 1 340  ? 110.50485 113.99847 79.48183  1.000 41.82526  ? 329  LYS A NZ    1 
ATOM   2585 N  N     . ILE A 1 341  ? 117.20520 114.32946 81.96406  1.000 30.29102  ? 330  ILE A N     1 
ATOM   2586 C  CA    . ILE A 1 341  ? 118.62701 114.30550 81.62100  1.000 31.76377  ? 330  ILE A CA    1 
ATOM   2587 C  C     . ILE A 1 341  ? 118.97494 113.03419 80.85594  1.000 38.50956  ? 330  ILE A C     1 
ATOM   2588 O  O     . ILE A 1 341  ? 119.67563 113.07748 79.83352  1.000 45.05143  ? 330  ILE A O     1 
ATOM   2589 C  CB    . ILE A 1 341  ? 119.49310 114.46268 82.88215  1.000 29.62365  ? 330  ILE A CB    1 
ATOM   2590 C  CG1   . ILE A 1 341  ? 119.73766 115.93853 83.16816  1.000 38.85899  ? 330  ILE A CG1   1 
ATOM   2591 C  CG2   . ILE A 1 341  ? 120.81927 113.76412 82.70650  1.000 33.88626  ? 330  ILE A CG2   1 
ATOM   2592 C  CD1   . ILE A 1 341  ? 120.77781 116.55467 82.25991  1.000 41.80471  ? 330  ILE A CD1   1 
ATOM   2593 N  N     . ILE A 1 342  ? 118.48050 111.88631 81.32744  1.000 32.43288  ? 331  ILE A N     1 
ATOM   2594 C  CA    . ILE A 1 342  ? 118.78274 110.61526 80.66885  1.000 30.69803  ? 331  ILE A CA    1 
ATOM   2595 C  C     . ILE A 1 342  ? 118.28274 110.62851 79.23003  1.000 37.04716  ? 331  ILE A C     1 
ATOM   2596 O  O     . ILE A 1 342  ? 119.02564 110.31657 78.28908  1.000 33.79160  ? 331  ILE A O     1 
ATOM   2597 C  CB    . ILE A 1 342  ? 118.17025 109.44497 81.45687  1.000 25.09324  ? 331  ILE A CB    1 
ATOM   2598 C  CG1   . ILE A 1 342  ? 118.77320 109.36035 82.85272  1.000 34.24418  ? 331  ILE A CG1   1 
ATOM   2599 C  CG2   . ILE A 1 342  ? 118.38340 108.14766 80.72553  1.000 29.53854  ? 331  ILE A CG2   1 
ATOM   2600 C  CD1   . ILE A 1 342  ? 117.92643 108.57988 83.81369  1.000 31.89933  ? 331  ILE A CD1   1 
ATOM   2601 N  N     . VAL A 1 343  ? 117.01491 111.00110 79.03831  1.000 43.05276  ? 332  VAL A N     1 
ATOM   2602 C  CA    . VAL A 1 343  ? 116.43076 110.98835 77.69987  1.000 45.81329  ? 332  VAL A CA    1 
ATOM   2603 C  C     . VAL A 1 343  ? 117.15705 111.96866 76.78652  1.000 47.30967  ? 332  VAL A C     1 
ATOM   2604 O  O     . VAL A 1 343  ? 117.46499 111.65057 75.62819  1.000 47.12352  ? 332  VAL A O     1 
ATOM   2605 C  CB    . VAL A 1 343  ? 114.92365 111.29015 77.77829  1.000 44.76419  ? 332  VAL A CB    1 
ATOM   2606 C  CG1   . VAL A 1 343  ? 114.37726 111.62528 76.41280  1.000 40.41178  ? 332  VAL A CG1   1 
ATOM   2607 C  CG2   . VAL A 1 343  ? 114.18364 110.10971 78.36650  1.000 40.48622  ? 332  VAL A CG2   1 
ATOM   2608 N  N     . PHE A 1 344  ? 117.45009 113.17124 77.29023  1.000 36.53309  ? 333  PHE A N     1 
ATOM   2609 C  CA    . PHE A 1 344  ? 118.10410 114.17993 76.46754  1.000 39.64822  ? 333  PHE A CA    1 
ATOM   2610 C  C     . PHE A 1 344  ? 119.47024 113.70800 76.00344  1.000 43.40226  ? 333  PHE A C     1 
ATOM   2611 O  O     . PHE A 1 344  ? 119.80634 113.83380 74.82233  1.000 46.50106  ? 333  PHE A O     1 
ATOM   2612 C  CB    . PHE A 1 344  ? 118.23490 115.49596 77.23339  1.000 38.93631  ? 333  PHE A CB    1 
ATOM   2613 C  CG    . PHE A 1 344  ? 119.27984 116.42127 76.66972  1.000 40.50117  ? 333  PHE A CG    1 
ATOM   2614 C  CD1   . PHE A 1 344  ? 119.12348 116.98688 75.42013  1.000 43.47133  ? 333  PHE A CD1   1 
ATOM   2615 C  CD2   . PHE A 1 344  ? 120.41996 116.71841 77.38610  1.000 40.34552  ? 333  PHE A CD2   1 
ATOM   2616 C  CE1   . PHE A 1 344  ? 120.07824 117.83363 74.90100  1.000 35.41707  ? 333  PHE A CE1   1 
ATOM   2617 C  CE2   . PHE A 1 344  ? 121.37765 117.56210 76.86715  1.000 44.12476  ? 333  PHE A CE2   1 
ATOM   2618 C  CZ    . PHE A 1 344  ? 121.20357 118.11925 75.62308  1.000 32.80496  ? 333  PHE A CZ    1 
ATOM   2619 N  N     . VAL A 1 345  ? 120.27887 113.15929 76.91403  1.000 35.39016  ? 334  VAL A N     1 
ATOM   2620 C  CA    . VAL A 1 345  ? 121.62314 112.76345 76.50632  1.000 34.84561  ? 334  VAL A CA    1 
ATOM   2621 C  C     . VAL A 1 345  ? 121.56471 111.56948 75.55886  1.000 40.43851  ? 334  VAL A C     1 
ATOM   2622 O  O     . VAL A 1 345  ? 122.29270 111.52228 74.55356  1.000 43.85929  ? 334  VAL A O     1 
ATOM   2623 C  CB    . VAL A 1 345  ? 122.51444 112.49662 77.73296  1.000 36.91593  ? 334  VAL A CB    1 
ATOM   2624 C  CG1   . VAL A 1 345  ? 121.97343 111.36848 78.57250  1.000 40.00537  ? 334  VAL A CG1   1 
ATOM   2625 C  CG2   . VAL A 1 345  ? 123.93009 112.19658 77.29248  1.000 42.34356  ? 334  VAL A CG2   1 
ATOM   2626 N  N     . THR A 1 346  ? 120.66887 110.61132 75.82740  1.000 43.60937  ? 335  THR A N     1 
ATOM   2627 C  CA    . THR A 1 346  ? 120.54903 109.45569 74.94515  1.000 40.18289  ? 335  THR A CA    1 
ATOM   2628 C  C     . THR A 1 346  ? 120.21059 109.88585 73.52786  1.000 38.67044  ? 335  THR A C     1 
ATOM   2629 O  O     . THR A 1 346  ? 120.88133 109.48791 72.57118  1.000 37.88735  ? 335  THR A O     1 
ATOM   2630 C  CB    . THR A 1 346  ? 119.48911 108.48919 75.46970  1.000 39.87656  ? 335  THR A CB    1 
ATOM   2631 O  OG1   . THR A 1 346  ? 119.95142 107.88278 76.67913  1.000 51.77144  ? 335  THR A OG1   1 
ATOM   2632 C  CG2   . THR A 1 346  ? 119.21731 107.40347 74.45216  1.000 27.18740  ? 335  THR A CG2   1 
ATOM   2633 N  N     . PHE A 1 347  ? 119.18677 110.72469 73.37150  1.000 50.28976  ? 336  PHE A N     1 
ATOM   2634 C  CA    . PHE A 1 347  ? 118.75975 111.07467 72.02225  1.000 49.71930  ? 336  PHE A CA    1 
ATOM   2635 C  C     . PHE A 1 347  ? 119.67565 112.09483 71.36165  1.000 46.53748  ? 336  PHE A C     1 
ATOM   2636 O  O     . PHE A 1 347  ? 119.78690 112.10226 70.13164  1.000 43.84086  ? 336  PHE A O     1 
ATOM   2637 C  CB    . PHE A 1 347  ? 117.31571 111.55679 72.04287  1.000 44.46275  ? 336  PHE A CB    1 
ATOM   2638 C  CG    . PHE A 1 347  ? 116.34229 110.44835 72.23648  1.000 46.65993  ? 336  PHE A CG    1 
ATOM   2639 C  CD1   . PHE A 1 347  ? 116.34656 109.36534 71.38115  1.000 44.65980  ? 336  PHE A CD1   1 
ATOM   2640 C  CD2   . PHE A 1 347  ? 115.45620 110.46070 73.29053  1.000 48.13563  ? 336  PHE A CD2   1 
ATOM   2641 C  CE1   . PHE A 1 347  ? 115.46989 108.32945 71.55888  1.000 45.61189  ? 336  PHE A CE1   1 
ATOM   2642 C  CE2   . PHE A 1 347  ? 114.57417 109.42411 73.47390  1.000 55.97126  ? 336  PHE A CE2   1 
ATOM   2643 C  CZ    . PHE A 1 347  ? 114.58328 108.35654 72.60817  1.000 56.44373  ? 336  PHE A CZ    1 
ATOM   2644 N  N     . THR A 1 348  ? 120.36376 112.93444 72.13680  1.000 45.02592  ? 337  THR A N     1 
ATOM   2645 C  CA    . THR A 1 348  ? 121.39391 113.77755 71.54698  1.000 40.65936  ? 337  THR A CA    1 
ATOM   2646 C  C     . THR A 1 348  ? 122.48684 112.92716 70.92102  1.000 54.02261  ? 337  THR A C     1 
ATOM   2647 O  O     . THR A 1 348  ? 122.90609 113.17732 69.78644  1.000 63.19571  ? 337  THR A O     1 
ATOM   2648 C  CB    . THR A 1 348  ? 121.98330 114.71015 72.59863  1.000 44.47343  ? 337  THR A CB    1 
ATOM   2649 O  OG1   . THR A 1 348  ? 120.92233 115.32792 73.33283  1.000 56.02209  ? 337  THR A OG1   1 
ATOM   2650 C  CG2   . THR A 1 348  ? 122.82465 115.78039 71.93504  1.000 46.17860  ? 337  THR A CG2   1 
ATOM   2651 N  N     . THR A 1 349  ? 122.94520 111.89484 71.63728  1.000 45.55843  ? 338  THR A N     1 
ATOM   2652 C  CA    . THR A 1 349  ? 123.93741 110.99317 71.05624  1.000 39.45399  ? 338  THR A CA    1 
ATOM   2653 C  C     . THR A 1 349  ? 123.36383 110.23296 69.86380  1.000 49.96110  ? 338  THR A C     1 
ATOM   2654 O  O     . THR A 1 349  ? 124.03681 110.06633 68.83732  1.000 53.43417  ? 338  THR A O     1 
ATOM   2655 C  CB    . THR A 1 349  ? 124.44486 110.02360 72.11875  1.000 41.23069  ? 338  THR A CB    1 
ATOM   2656 O  OG1   . THR A 1 349  ? 125.18694 110.74977 73.10372  1.000 49.98243  ? 338  THR A OG1   1 
ATOM   2657 C  CG2   . THR A 1 349  ? 125.34666 108.97576 71.49526  1.000 48.94954  ? 338  THR A CG2   1 
ATOM   2658 N  N     . TYR A 1 350  ? 122.10927 109.78670 69.97822  1.000 55.08833  ? 339  TYR A N     1 
ATOM   2659 C  CA    . TYR A 1 350  ? 121.46597 109.01365 68.91866  1.000 51.71857  ? 339  TYR A CA    1 
ATOM   2660 C  C     . TYR A 1 350  ? 121.38193 109.80490 67.62163  1.000 52.40241  ? 339  TYR A C     1 
ATOM   2661 O  O     . TYR A 1 350  ? 121.59690 109.25483 66.53647  1.000 47.16808  ? 339  TYR A O     1 
ATOM   2662 C  CB    . TYR A 1 350  ? 120.07464 108.58201 69.38538  1.000 52.71628  ? 339  TYR A CB    1 
ATOM   2663 C  CG    . TYR A 1 350  ? 119.23455 107.83023 68.37622  1.000 53.24603  ? 339  TYR A CG    1 
ATOM   2664 C  CD1   . TYR A 1 350  ? 119.75752 106.77720 67.64354  1.000 57.01750  ? 339  TYR A CD1   1 
ATOM   2665 C  CD2   . TYR A 1 350  ? 117.90143 108.16058 68.18249  1.000 51.87601  ? 339  TYR A CD2   1 
ATOM   2666 C  CE1   . TYR A 1 350  ? 118.97824 106.08726 66.73116  1.000 55.43493  ? 339  TYR A CE1   1 
ATOM   2667 C  CE2   . TYR A 1 350  ? 117.11938 107.47941 67.27591  1.000 54.35282  ? 339  TYR A CE2   1 
ATOM   2668 C  CZ    . TYR A 1 350  ? 117.66111 106.44597 66.55229  1.000 54.37273  ? 339  TYR A CZ    1 
ATOM   2669 O  OH    . TYR A 1 350  ? 116.87845 105.76809 65.64873  1.000 53.87907  ? 339  TYR A OH    1 
ATOM   2670 N  N     . VAL A 1 351  ? 121.06710 111.09546 67.70959  1.000 62.64801  ? 340  VAL A N     1 
ATOM   2671 C  CA    . VAL A 1 351  ? 120.98548 111.90533 66.50061  1.000 60.61126  ? 340  VAL A CA    1 
ATOM   2672 C  C     . VAL A 1 351  ? 122.37055 112.33320 66.03164  1.000 60.80722  ? 340  VAL A C     1 
ATOM   2673 O  O     . VAL A 1 351  ? 122.63636 112.38406 64.82667  1.000 61.70803  ? 340  VAL A O     1 
ATOM   2674 C  CB    . VAL A 1 351  ? 120.06424 113.11218 66.72871  1.000 57.32479  ? 340  VAL A CB    1 
ATOM   2675 C  CG1   . VAL A 1 351  ? 119.91082 113.89029 65.44830  1.000 60.16165  ? 340  VAL A CG1   1 
ATOM   2676 C  CG2   . VAL A 1 351  ? 118.71673 112.64361 67.21101  1.000 60.38338  ? 340  VAL A CG2   1 
ATOM   2677 N  N     . LEU A 1 352  ? 123.28026 112.64223 66.95940  1.000 57.60494  ? 341  LEU A N     1 
ATOM   2678 C  CA    . LEU A 1 352  ? 124.60804 113.09204 66.56271  1.000 57.91928  ? 341  LEU A CA    1 
ATOM   2679 C  C     . LEU A 1 352  ? 125.42995 111.98972 65.91356  1.000 60.35858  ? 341  LEU A C     1 
ATOM   2680 O  O     . LEU A 1 352  ? 126.35910 112.29391 65.15903  1.000 61.63998  ? 341  LEU A O     1 
ATOM   2681 C  CB    . LEU A 1 352  ? 125.35751 113.65095 67.76977  1.000 50.91209  ? 341  LEU A CB    1 
ATOM   2682 C  CG    . LEU A 1 352  ? 125.37025 115.17308 67.86906  1.000 53.24151  ? 341  LEU A CG    1 
ATOM   2683 C  CD1   . LEU A 1 352  ? 126.06039 115.61437 69.14241  1.000 52.14217  ? 341  LEU A CD1   1 
ATOM   2684 C  CD2   . LEU A 1 352  ? 126.05119 115.76800 66.65356  1.000 57.92289  ? 341  LEU A CD2   1 
ATOM   2685 N  N     . LEU A 1 353  ? 125.11591 110.72426 66.18063  1.000 59.43822  ? 342  LEU A N     1 
ATOM   2686 C  CA    . LEU A 1 353  ? 125.84501 109.63353 65.54587  1.000 62.07139  ? 342  LEU A CA    1 
ATOM   2687 C  C     . LEU A 1 353  ? 125.47152 109.43806 64.08224  1.000 62.23924  ? 342  LEU A C     1 
ATOM   2688 O  O     . LEU A 1 353  ? 125.98727 108.51080 63.44997  1.000 64.16934  ? 342  LEU A O     1 
ATOM   2689 C  CB    . LEU A 1 353  ? 125.61890 108.32813 66.31105  1.000 62.57431  ? 342  LEU A CB    1 
ATOM   2690 C  CG    . LEU A 1 353  ? 126.56787 108.07034 67.47949  1.000 62.28293  ? 342  LEU A CG    1 
ATOM   2691 C  CD1   . LEU A 1 353  ? 126.34043 106.68538 68.04940  1.000 61.42708  ? 342  LEU A CD1   1 
ATOM   2692 C  CD2   . LEU A 1 353  ? 128.00583 108.23772 67.03270  1.000 56.81201  ? 342  LEU A CD2   1 
ATOM   2693 N  N     . GLY A 1 354  ? 124.59889 110.27534 63.53116  1.000 63.96247  ? 343  GLY A N     1 
ATOM   2694 C  CA    . GLY A 1 354  ? 124.22378 110.18546 62.13724  1.000 66.46846  ? 343  GLY A CA    1 
ATOM   2695 C  C     . GLY A 1 354  ? 122.94350 109.43806 61.84570  1.000 68.71306  ? 343  GLY A C     1 
ATOM   2696 O  O     . GLY A 1 354  ? 122.67851 109.13878 60.67654  1.000 64.15775  ? 343  GLY A O     1 
ATOM   2697 N  N     . SER A 1 355  ? 122.14572 109.12661 62.85958  1.000 69.11218  ? 344  SER A N     1 
ATOM   2698 C  CA    . SER A 1 355  ? 120.91428 108.37913 62.66964  1.000 64.07618  ? 344  SER A CA    1 
ATOM   2699 C  C     . SER A 1 355  ? 119.74999 109.34223 62.44508  1.000 63.68811  ? 344  SER A C     1 
ATOM   2700 O  O     . SER A 1 355  ? 119.93584 110.54547 62.25073  1.000 67.01453  ? 344  SER A O     1 
ATOM   2701 C  CB    . SER A 1 355  ? 120.66782 107.46895 63.86583  1.000 61.57029  ? 344  SER A CB    1 
ATOM   2702 O  OG    . SER A 1 355  ? 120.34075 108.23948 65.00576  1.000 62.56574  ? 344  SER A OG    1 
ATOM   2703 N  N     . VAL A 1 356  ? 118.52697 108.81207 62.46291  1.000 55.96533  ? 345  VAL A N     1 
ATOM   2704 C  CA    . VAL A 1 356  ? 117.31562 109.59847 62.28264  1.000 56.55560  ? 345  VAL A CA    1 
ATOM   2705 C  C     . VAL A 1 356  ? 116.33876 109.24436 63.39456  1.000 59.66151  ? 345  VAL A C     1 
ATOM   2706 O  O     . VAL A 1 356  ? 116.43933 108.19338 64.03013  1.000 58.86177  ? 345  VAL A O     1 
ATOM   2707 C  CB    . VAL A 1 356  ? 116.66610 109.36524 60.90295  1.000 56.15706  ? 345  VAL A CB    1 
ATOM   2708 C  CG1   . VAL A 1 356  ? 117.65174 109.67145 59.79108  1.000 58.40550  ? 345  VAL A CG1   1 
ATOM   2709 C  CG2   . VAL A 1 356  ? 116.17195 107.93793 60.79183  1.000 53.31412  ? 345  VAL A CG2   1 
ATOM   2710 N  N     . ILE A 1 357  ? 115.38310 110.13993 63.62714  1.000 60.67666  ? 346  ILE A N     1 
ATOM   2711 C  CA    . ILE A 1 357  ? 114.37119 109.95209 64.65953  1.000 50.81160  ? 346  ILE A CA    1 
ATOM   2712 C  C     . ILE A 1 357  ? 113.07108 109.50814 64.01125  1.000 55.36807  ? 346  ILE A C     1 
ATOM   2713 O  O     . ILE A 1 357  ? 112.58611 110.14436 63.06858  1.000 60.85873  ? 346  ILE A O     1 
ATOM   2714 C  CB    . ILE A 1 357  ? 114.16004 111.22984 65.48928  1.000 46.67112  ? 346  ILE A CB    1 
ATOM   2715 C  CG1   . ILE A 1 357  ? 115.22117 111.33968 66.57996  1.000 52.44127  ? 346  ILE A CG1   1 
ATOM   2716 C  CG2   . ILE A 1 357  ? 112.78403 111.24242 66.11491  1.000 49.18528  ? 346  ILE A CG2   1 
ATOM   2717 C  CD1   . ILE A 1 357  ? 115.16036 112.62222 67.34864  1.000 57.34424  ? 346  ILE A CD1   1 
ATOM   2718 N  N     . THR A 1 358  ? 112.51717 108.40772 64.50923  1.000 54.89804  ? 347  THR A N     1 
ATOM   2719 C  CA    . THR A 1 358  ? 111.17358 107.96394 64.17967  1.000 57.73951  ? 347  THR A CA    1 
ATOM   2720 C  C     . THR A 1 358  ? 110.38118 107.83926 65.47195  1.000 57.35268  ? 347  THR A C     1 
ATOM   2721 O  O     . THR A 1 358  ? 110.93525 107.51585 66.52467  1.000 61.38121  ? 347  THR A O     1 
ATOM   2722 C  CB    . THR A 1 358  ? 111.17983 106.62298 63.43412  1.000 56.15050  ? 347  THR A CB    1 
ATOM   2723 O  OG1   . THR A 1 358  ? 112.11510 105.73319 64.05283  1.000 58.44123  ? 347  THR A OG1   1 
ATOM   2724 C  CG2   . THR A 1 358  ? 111.56632 106.82031 61.97899  1.000 46.28941  ? 347  THR A CG2   1 
ATOM   2725 N  N     . ALA A 1 359  ? 109.08049 108.11171 65.39319  1.000 43.64848  ? 348  ALA A N     1 
ATOM   2726 C  CA    . ALA A 1 359  ? 108.26841 108.15005 66.60097  1.000 43.84727  ? 348  ALA A CA    1 
ATOM   2727 C  C     . ALA A 1 359  ? 108.10063 106.78833 67.25724  1.000 55.55125  ? 348  ALA A C     1 
ATOM   2728 O  O     . ALA A 1 359  ? 107.65403 106.73305 68.40640  1.000 64.43347  ? 348  ALA A O     1 
ATOM   2729 C  CB    . ALA A 1 359  ? 106.89333 108.73592 66.29280  1.000 46.19994  ? 348  ALA A CB    1 
ATOM   2730 N  N     . SER A 1 360  ? 108.42976 105.69473 66.56635  1.000 51.65511  ? 349  SER A N     1 
ATOM   2731 C  CA    . SER A 1 360  ? 108.24168 104.37286 67.15720  1.000 44.80248  ? 349  SER A CA    1 
ATOM   2732 C  C     . SER A 1 360  ? 109.28465 104.08286 68.22659  1.000 44.77375  ? 349  SER A C     1 
ATOM   2733 O  O     . SER A 1 360  ? 108.94617 103.60522 69.31179  1.000 52.30349  ? 349  SER A O     1 
ATOM   2734 C  CB    . SER A 1 360  ? 108.28379 103.29777 66.07433  1.000 44.26351  ? 349  SER A CB    1 
ATOM   2735 O  OG    . SER A 1 360  ? 109.60194 102.81937 65.88964  1.000 45.78639  ? 349  SER A OG    1 
ATOM   2736 N  N     . ARG A 1 361  ? 110.55297 104.36976 67.94556  1.000 41.19723  ? 350  ARG A N     1 
ATOM   2737 C  CA    . ARG A 1 361  ? 111.63802 104.00413 68.84737  1.000 46.24632  ? 350  ARG A CA    1 
ATOM   2738 C  C     . ARG A 1 361  ? 111.80113 104.95953 70.01813  1.000 49.32020  ? 350  ARG A C     1 
ATOM   2739 O  O     . ARG A 1 361  ? 112.17592 104.52387 71.11468  1.000 57.46905  ? 350  ARG A O     1 
ATOM   2740 C  CB    . ARG A 1 361  ? 112.95268 103.92810 68.07343  1.000 45.39626  ? 350  ARG A CB    1 
ATOM   2741 C  CG    . ARG A 1 361  ? 112.99509 102.79293 67.07943  1.000 46.22431  ? 350  ARG A CG    1 
ATOM   2742 C  CD    . ARG A 1 361  ? 113.59744 103.23349 65.76268  1.000 46.97080  ? 350  ARG A CD    1 
ATOM   2743 N  NE    . ARG A 1 361  ? 114.55859 102.26533 65.24998  1.000 53.19568  ? 350  ARG A NE    1 
ATOM   2744 C  CZ    . ARG A 1 361  ? 114.23814 101.08276 64.74285  1.000 57.10067  ? 350  ARG A CZ    1 
ATOM   2745 N  NH1   . ARG A 1 361  ? 112.98060 100.67812 64.66897  1.000 56.42542  ? 350  ARG A NH1   1 
ATOM   2746 N  NH2   . ARG A 1 361  ? 115.20438 100.28559 64.29778  1.000 57.47037  ? 350  ARG A NH2   1 
ATOM   2747 N  N     . VAL A 1 362  ? 111.53582 106.24848 69.81049  1.000 36.47986  ? 351  VAL A N     1 
ATOM   2748 C  CA    . VAL A 1 362  ? 111.75540 107.23709 70.86164  1.000 35.79190  ? 351  VAL A CA    1 
ATOM   2749 C  C     . VAL A 1 362  ? 110.84885 106.96168 72.05369  1.000 46.51345  ? 351  VAL A C     1 
ATOM   2750 O  O     . VAL A 1 362  ? 111.28251 106.99643 73.21225  1.000 48.06267  ? 351  VAL A O     1 
ATOM   2751 C  CB    . VAL A 1 362  ? 111.54417 108.65509 70.30888  1.000 35.71785  ? 351  VAL A CB    1 
ATOM   2752 C  CG1   . VAL A 1 362  ? 111.55724 109.65532 71.43074  1.000 43.60142  ? 351  VAL A CG1   1 
ATOM   2753 C  CG2   . VAL A 1 362  ? 112.61255 108.98156 69.29409  1.000 45.90812  ? 351  VAL A CG2   1 
ATOM   2754 N  N     . PHE A 1 363  ? 109.58459 106.66113 71.79058  1.000 41.77446  ? 352  PHE A N     1 
ATOM   2755 C  CA    . PHE A 1 363  ? 108.61468 106.48058 72.85773  1.000 40.41260  ? 352  PHE A CA    1 
ATOM   2756 C  C     . PHE A 1 363  ? 108.55017 105.05001 73.37370  1.000 52.09785  ? 352  PHE A C     1 
ATOM   2757 O  O     . PHE A 1 363  ? 107.69533 104.74732 74.21089  1.000 59.74334  ? 352  PHE A O     1 
ATOM   2758 C  CB    . PHE A 1 363  ? 107.24364 106.95474 72.38845  1.000 30.36475  ? 352  PHE A CB    1 
ATOM   2759 C  CG    . PHE A 1 363  ? 107.17916 108.43506 72.17131  1.000 36.29067  ? 352  PHE A CG    1 
ATOM   2760 C  CD1   . PHE A 1 363  ? 107.06839 109.29833 73.24435  1.000 39.40015  ? 352  PHE A CD1   1 
ATOM   2761 C  CD2   . PHE A 1 363  ? 107.27108 108.96615 70.90051  1.000 40.11455  ? 352  PHE A CD2   1 
ATOM   2762 C  CE1   . PHE A 1 363  ? 107.02528 110.65789 73.05145  1.000 45.71952  ? 352  PHE A CE1   1 
ATOM   2763 C  CE2   . PHE A 1 363  ? 107.22784 110.32631 70.70353  1.000 46.44516  ? 352  PHE A CE2   1 
ATOM   2764 C  CZ    . PHE A 1 363  ? 107.10510 111.17203 71.77985  1.000 45.86384  ? 352  PHE A CZ    1 
ATOM   2765 N  N     . VAL A 1 364  ? 109.42006 104.16648 72.89385  1.000 48.45573  ? 353  VAL A N     1 
ATOM   2766 C  CA    . VAL A 1 364  ? 109.71640 102.93605 73.61897  1.000 36.89882  ? 353  VAL A CA    1 
ATOM   2767 C  C     . VAL A 1 364  ? 110.95132 103.11071 74.48573  1.000 39.43279  ? 353  VAL A C     1 
ATOM   2768 O  O     . VAL A 1 364  ? 111.00087 102.60757 75.61213  1.000 51.47457  ? 353  VAL A O     1 
ATOM   2769 C  CB    . VAL A 1 364  ? 109.88457 101.75352 72.65042  1.000 25.23649  ? 353  VAL A CB    1 
ATOM   2770 C  CG1   . VAL A 1 364  ? 109.98421 100.46199 73.42269  1.000 35.90452  ? 353  VAL A CG1   1 
ATOM   2771 C  CG2   . VAL A 1 364  ? 108.73069 101.68994 71.71786  1.000 31.97849  ? 353  VAL A CG2   1 
ATOM   2772 N  N     . ALA A 1 365  ? 111.96487 103.81107 73.96944  1.000 28.01876  ? 354  ALA A N     1 
ATOM   2773 C  CA    . ALA A 1 365  ? 113.12028 104.13199 74.79583  1.000 26.97785  ? 354  ALA A CA    1 
ATOM   2774 C  C     . ALA A 1 365  ? 112.69901 104.90623 76.03350  1.000 35.16120  ? 354  ALA A C     1 
ATOM   2775 O  O     . ALA A 1 365  ? 113.21152 104.66149 77.12936  1.000 36.13571  ? 354  ALA A O     1 
ATOM   2776 C  CB    . ALA A 1 365  ? 114.14455 104.92723 73.99297  1.000 29.60788  ? 354  ALA A CB    1 
ATOM   2777 N  N     . VAL A 1 366  ? 111.74617 105.82713 75.88333  1.000 33.46422  ? 355  VAL A N     1 
ATOM   2778 C  CA    . VAL A 1 366  ? 111.28925 106.61644 77.02463  1.000 38.50574  ? 355  VAL A CA    1 
ATOM   2779 C  C     . VAL A 1 366  ? 110.67697 105.71475 78.09145  1.000 40.64573  ? 355  VAL A C     1 
ATOM   2780 O  O     . VAL A 1 366  ? 110.96917 105.85160 79.28552  1.000 46.35019  ? 355  VAL A O     1 
ATOM   2781 C  CB    . VAL A 1 366  ? 110.30211 107.70137 76.56214  1.000 39.35714  ? 355  VAL A CB    1 
ATOM   2782 C  CG1   . VAL A 1 366  ? 109.37733 108.10177 77.69466  1.000 42.94688  ? 355  VAL A CG1   1 
ATOM   2783 C  CG2   . VAL A 1 366  ? 111.05891 108.90572 76.03447  1.000 34.16561  ? 355  VAL A CG2   1 
ATOM   2784 N  N     . THR A 1 367  ? 109.83354 104.76512 77.67842  1.000 30.68767  ? 356  THR A N     1 
ATOM   2785 C  CA    . THR A 1 367  ? 109.15655 103.90856 78.65052  1.000 38.58258  ? 356  THR A CA    1 
ATOM   2786 C  C     . THR A 1 367  ? 110.12892 102.95062 79.33398  1.000 51.00183  ? 356  THR A C     1 
ATOM   2787 O  O     . THR A 1 367  ? 110.06878 102.75577 80.55969  1.000 49.12158  ? 356  THR A O     1 
ATOM   2788 C  CB    . THR A 1 367  ? 108.03967 103.12933 77.96879  1.000 29.34521  ? 356  THR A CB    1 
ATOM   2789 O  OG1   . THR A 1 367  ? 107.27661 104.01659 77.14814  1.000 31.62279  ? 356  THR A OG1   1 
ATOM   2790 C  CG2   . THR A 1 367  ? 107.12686 102.52792 79.00537  1.000 39.84524  ? 356  THR A CG2   1 
ATOM   2791 N  N     . LEU A 1 368  ? 111.02753 102.33757 78.56015  1.000 36.93980  ? 357  LEU A N     1 
ATOM   2792 C  CA    . LEU A 1 368  ? 112.02187 101.45578 79.15920  1.000 23.01184  ? 357  LEU A CA    1 
ATOM   2793 C  C     . LEU A 1 368  ? 112.90310 102.21904 80.13724  1.000 33.38381  ? 357  LEU A C     1 
ATOM   2794 O  O     . LEU A 1 368  ? 113.19814 101.72642 81.23568  1.000 50.81994  ? 357  LEU A O     1 
ATOM   2795 C  CB    . LEU A 1 368  ? 112.86388 100.79489 78.07051  1.000 12.64804  ? 357  LEU A CB    1 
ATOM   2796 C  CG    . LEU A 1 368  ? 112.10321 99.81556  77.17680  1.000 20.81161  ? 357  LEU A CG    1 
ATOM   2797 C  CD1   . LEU A 1 368  ? 112.97347 99.30000  76.05655  1.000 22.09414  ? 357  LEU A CD1   1 
ATOM   2798 C  CD2   . LEU A 1 368  ? 111.56957 98.66532  77.98920  1.000 37.60738  ? 357  LEU A CD2   1 
ATOM   2799 N  N     . TYR A 1 369  ? 113.32247 103.43116 79.76286  1.000 33.15216  ? 358  TYR A N     1 
ATOM   2800 C  CA    . TYR A 1 369  ? 114.12547 104.24691 80.66159  1.000 27.57201  ? 358  TYR A CA    1 
ATOM   2801 C  C     . TYR A 1 369  ? 113.36660 104.56648 81.93608  1.000 23.21539  ? 358  TYR A C     1 
ATOM   2802 O  O     . TYR A 1 369  ? 113.93362 104.50417 83.02740  1.000 35.43782  ? 358  TYR A O     1 
ATOM   2803 C  CB    . TYR A 1 369  ? 114.55107 105.53314 79.96460  1.000 27.61325  ? 358  TYR A CB    1 
ATOM   2804 C  CG    . TYR A 1 369  ? 115.80446 105.38925 79.15223  1.000 31.90439  ? 358  TYR A CG    1 
ATOM   2805 C  CD1   . TYR A 1 369  ? 116.91995 104.76746 79.67409  1.000 27.18519  ? 358  TYR A CD1   1 
ATOM   2806 C  CD2   . TYR A 1 369  ? 115.87055 105.87489 77.86107  1.000 43.18063  ? 358  TYR A CD2   1 
ATOM   2807 C  CE1   . TYR A 1 369  ? 118.06628 104.63402 78.93186  1.000 35.06756  ? 358  TYR A CE1   1 
ATOM   2808 C  CE2   . TYR A 1 369  ? 117.00898 105.74665 77.11185  1.000 45.39714  ? 358  TYR A CE2   1 
ATOM   2809 C  CZ    . TYR A 1 369  ? 118.10423 105.12528 77.64952  1.000 47.27252  ? 358  TYR A CZ    1 
ATOM   2810 O  OH    . TYR A 1 369  ? 119.24415 104.99813 76.89591  1.000 50.03387  ? 358  TYR A OH    1 
ATOM   2811 N  N     . GLY A 1 370  ? 112.08355 104.90572 81.82375  1.000 13.92058  ? 359  GLY A N     1 
ATOM   2812 C  CA    . GLY A 1 370  ? 111.30958 105.18909 83.02081  1.000 28.59597  ? 359  GLY A CA    1 
ATOM   2813 C  C     . GLY A 1 370  ? 111.26356 104.01041 83.97394  1.000 44.71886  ? 359  GLY A C     1 
ATOM   2814 O  O     . GLY A 1 370  ? 111.52076 104.15295 85.17607  1.000 56.46323  ? 359  GLY A O     1 
ATOM   2815 N  N     . ALA A 1 371  ? 110.96906 102.81958 83.44409  1.000 33.17779  ? 360  ALA A N     1 
ATOM   2816 C  CA    . ALA A 1 371  ? 110.86491 101.63958 84.30402  1.000 33.63415  ? 360  ALA A CA    1 
ATOM   2817 C  C     . ALA A 1 371  ? 112.19283 101.32763 84.98894  1.000 29.60747  ? 360  ALA A C     1 
ATOM   2818 O  O     . ALA A 1 371  ? 112.25965 101.18640 86.22320  1.000 31.62814  ? 360  ALA A O     1 
ATOM   2819 C  CB    . ALA A 1 371  ? 110.38845 100.43831 83.48995  1.000 25.30793  ? 360  ALA A CB    1 
ATOM   2820 N  N     . VAL A 1 372  ? 113.26798 101.22606 84.20224  1.000 30.69074  ? 361  VAL A N     1 
ATOM   2821 C  CA    . VAL A 1 372  ? 114.54912 100.85645 84.79109  1.000 22.45597  ? 361  VAL A CA    1 
ATOM   2822 C  C     . VAL A 1 372  ? 115.04281 101.93576 85.74148  1.000 31.08230  ? 361  VAL A C     1 
ATOM   2823 O  O     . VAL A 1 372  ? 115.65676 101.62394 86.76606  1.000 44.26039  ? 361  VAL A O     1 
ATOM   2824 C  CB    . VAL A 1 372  ? 115.59248 100.54230 83.70471  1.000 25.88087  ? 361  VAL A CB    1 
ATOM   2825 C  CG1   . VAL A 1 372  ? 115.91404 101.76598 82.88704  1.000 30.52596  ? 361  VAL A CG1   1 
ATOM   2826 C  CG2   . VAL A 1 372  ? 116.85167 100.00254 84.33828  1.000 39.28464  ? 361  VAL A CG2   1 
ATOM   2827 N  N     . ARG A 1 373  ? 114.78593 103.21249 85.44137  1.000 34.63932  ? 362  ARG A N     1 
ATOM   2828 C  CA    . ARG A 1 373  ? 115.24328 104.28028 86.31974  1.000 25.09264  ? 362  ARG A CA    1 
ATOM   2829 C  C     . ARG A 1 373  ? 114.52480 104.24075 87.65441  1.000 20.82886  ? 362  ARG A C     1 
ATOM   2830 O  O     . ARG A 1 373  ? 115.15605 104.40659 88.70066  1.000 36.10124  ? 362  ARG A O     1 
ATOM   2831 C  CB    . ARG A 1 373  ? 115.04956 105.63647 85.65081  1.000 40.25573  ? 362  ARG A CB    1 
ATOM   2832 C  CG    . ARG A 1 373  ? 115.21804 106.81288 86.58494  1.000 37.02835  ? 362  ARG A CG    1 
ATOM   2833 C  CD    . ARG A 1 373  ? 114.39700 107.99314 86.11482  1.000 39.79488  ? 362  ARG A CD    1 
ATOM   2834 N  NE    . ARG A 1 373  ? 113.00840 107.88716 86.53835  1.000 32.98235  ? 362  ARG A NE    1 
ATOM   2835 C  CZ    . ARG A 1 373  ? 112.47840 108.59249 87.52537  1.000 43.28688  ? 362  ARG A CZ    1 
ATOM   2836 N  NH1   . ARG A 1 373  ? 113.19132 109.47613 88.20044  1.000 43.53256  ? 362  ARG A NH1   1 
ATOM   2837 N  NH2   . ARG A 1 373  ? 111.20260 108.40504 87.84423  1.000 43.05187  ? 362  ARG A NH2   1 
ATOM   2838 N  N     . LEU A 1 374  ? 113.21127 104.01262 87.64947  1.000 21.47692  ? 363  LEU A N     1 
ATOM   2839 C  CA    . LEU A 1 374  ? 112.50863 103.89421 88.92214  1.000 34.10396  ? 363  LEU A CA    1 
ATOM   2840 C  C     . LEU A 1 374  ? 113.07632 102.74689 89.75097  1.000 36.13629  ? 363  LEU A C     1 
ATOM   2841 O  O     . LEU A 1 374  ? 113.42846 102.92512 90.92906  1.000 34.14438  ? 363  LEU A O     1 
ATOM   2842 C  CB    . LEU A 1 374  ? 111.01281 103.70339 88.68108  1.000 33.46160  ? 363  LEU A CB    1 
ATOM   2843 C  CG    . LEU A 1 374  ? 110.11226 103.88753 89.90093  1.000 43.07756  ? 363  LEU A CG    1 
ATOM   2844 C  CD1   . LEU A 1 374  ? 110.59087 105.05322 90.74568  1.000 48.77194  ? 363  LEU A CD1   1 
ATOM   2845 C  CD2   . LEU A 1 374  ? 108.67349 104.08894 89.47016  1.000 38.17040  ? 363  LEU A CD2   1 
ATOM   2846 N  N     . THR A 1 375  ? 113.21117 101.56501 89.13654  1.000 36.66737  ? 364  THR A N     1 
ATOM   2847 C  CA    . THR A 1 375  ? 113.68423 100.40872 89.89614  1.000 29.93634  ? 364  THR A CA    1 
ATOM   2848 C  C     . THR A 1 375  ? 115.09293 100.62446 90.43314  1.000 29.30245  ? 364  THR A C     1 
ATOM   2849 O  O     . THR A 1 375  ? 115.36639 100.33250 91.60059  1.000 42.41889  ? 364  THR A O     1 
ATOM   2850 C  CB    . THR A 1 375  ? 113.63476 99.14512  89.04147  1.000 36.57609  ? 364  THR A CB    1 
ATOM   2851 O  OG1   . THR A 1 375  ? 112.26982 98.78009  88.80521  1.000 49.89652  ? 364  THR A OG1   1 
ATOM   2852 C  CG2   . THR A 1 375  ? 114.34764 98.00358  89.73939  1.000 33.57913  ? 364  THR A CG2   1 
ATOM   2853 N  N     . VAL A 1 376  ? 115.99968 101.14231 89.60492  1.000 34.84193  ? 365  VAL A N     1 
ATOM   2854 C  CA    . VAL A 1 376  ? 117.37994 101.32967 90.03844  1.000 20.68962  ? 365  VAL A CA    1 
ATOM   2855 C  C     . VAL A 1 376  ? 117.47087 102.41970 91.09762  1.000 25.07736  ? 365  VAL A C     1 
ATOM   2856 O  O     . VAL A 1 376  ? 118.26248 102.32026 92.04129  1.000 32.97664  ? 365  VAL A O     1 
ATOM   2857 C  CB    . VAL A 1 376  ? 118.27647 101.63357 88.82474  1.000 34.22927  ? 365  VAL A CB    1 
ATOM   2858 C  CG1   . VAL A 1 376  ? 119.47085 102.47834 89.22662  1.000 34.06347  ? 365  VAL A CG1   1 
ATOM   2859 C  CG2   . VAL A 1 376  ? 118.73208 100.34370 88.17456  1.000 36.14848  ? 365  VAL A CG2   1 
ATOM   2860 N  N     . THR A 1 377  ? 116.66089 103.47109 90.97200  1.000 29.91127  ? 366  THR A N     1 
ATOM   2861 C  CA    . THR A 1 377  ? 116.78448 104.60344 91.87869  1.000 26.58891  ? 366  THR A CA    1 
ATOM   2862 C  C     . THR A 1 377  ? 116.26496 104.27323 93.27148  1.000 36.97008  ? 366  THR A C     1 
ATOM   2863 O  O     . THR A 1 377  ? 116.90807 104.61653 94.26919  1.000 44.76479  ? 366  THR A O     1 
ATOM   2864 C  CB    . THR A 1 377  ? 116.04815 105.81205 91.30402  1.000 35.29115  ? 366  THR A CB    1 
ATOM   2865 O  OG1   . THR A 1 377  ? 116.64616 106.18409 90.05806  1.000 43.13408  ? 366  THR A OG1   1 
ATOM   2866 C  CG2   . THR A 1 377  ? 116.12517 106.98914 92.25531  1.000 40.44922  ? 366  THR A CG2   1 
ATOM   2867 N  N     . LEU A 1 378  ? 115.11632 103.60298 93.37703  1.000 39.31346  ? 367  LEU A N     1 
ATOM   2868 C  CA    . LEU A 1 378  ? 114.48119 103.46866 94.68459  1.000 47.18703  ? 367  LEU A CA    1 
ATOM   2869 C  C     . LEU A 1 378  ? 114.55597 102.05978 95.26061  1.000 43.25287  ? 367  LEU A C     1 
ATOM   2870 O  O     . LEU A 1 378  ? 115.09654 101.86375 96.35789  1.000 40.25372  ? 367  LEU A O     1 
ATOM   2871 C  CB    . LEU A 1 378  ? 113.01878 103.91710 94.59452  1.000 41.10295  ? 367  LEU A CB    1 
ATOM   2872 C  CG    . LEU A 1 378  ? 112.77847 105.42163 94.66319  1.000 44.07645  ? 367  LEU A CG    1 
ATOM   2873 C  CD1   . LEU A 1 378  ? 111.33065 105.69812 95.01767  1.000 41.63042  ? 367  LEU A CD1   1 
ATOM   2874 C  CD2   . LEU A 1 378  ? 113.71802 106.07189 95.66261  1.000 43.29665  ? 367  LEU A CD2   1 
ATOM   2875 N  N     . PHE A 1 379  ? 114.02766 101.06777 94.54429  1.000 43.14550  ? 368  PHE A N     1 
ATOM   2876 C  CA    . PHE A 1 379  ? 113.74509 99.78043  95.16664  1.000 37.64157  ? 368  PHE A CA    1 
ATOM   2877 C  C     . PHE A 1 379  ? 115.01871 99.05740  95.57347  1.000 42.16783  ? 368  PHE A C     1 
ATOM   2878 O  O     . PHE A 1 379  ? 115.06929 98.45196  96.64653  1.000 59.08768  ? 368  PHE A O     1 
ATOM   2879 C  CB    . PHE A 1 379  ? 112.90893 98.91289  94.23140  1.000 44.96353  ? 368  PHE A CB    1 
ATOM   2880 C  CG    . PHE A 1 379  ? 111.61319 99.54618  93.81443  1.000 53.12818  ? 368  PHE A CG    1 
ATOM   2881 C  CD1   . PHE A 1 379  ? 111.03069 100.53779 94.58032  1.000 51.95895  ? 368  PHE A CD1   1 
ATOM   2882 C  CD2   . PHE A 1 379  ? 110.97513 99.14349  92.65774  1.000 49.53676  ? 368  PHE A CD2   1 
ATOM   2883 C  CE1   . PHE A 1 379  ? 109.84659 101.11783 94.19533  1.000 49.55356  ? 368  PHE A CE1   1 
ATOM   2884 C  CE2   . PHE A 1 379  ? 109.78827 99.72025  92.27180  1.000 45.05425  ? 368  PHE A CE2   1 
ATOM   2885 C  CZ    . PHE A 1 379  ? 109.22517 100.70789 93.04052  1.000 43.40036  ? 368  PHE A CZ    1 
ATOM   2886 N  N     . PHE A 1 380  ? 116.05140 99.09360  94.73819  1.000 32.96775  ? 369  PHE A N     1 
ATOM   2887 C  CA    . PHE A 1 380  ? 117.29058 98.40683  95.09662  1.000 26.83861  ? 369  PHE A CA    1 
ATOM   2888 C  C     . PHE A 1 380  ? 117.98029 99.01421  96.31530  1.000 43.96630  ? 369  PHE A C     1 
ATOM   2889 O  O     . PHE A 1 380  ? 118.34314 98.25242  97.23120  1.000 60.63286  ? 369  PHE A O     1 
ATOM   2890 C  CB    . PHE A 1 380  ? 118.22064 98.35392  93.88401  1.000 25.82389  ? 369  PHE A CB    1 
ATOM   2891 C  CG    . PHE A 1 380  ? 119.26175 97.29035  93.97670  1.000 36.24085  ? 369  PHE A CG    1 
ATOM   2892 C  CD1   . PHE A 1 380  ? 118.90401 95.95970  93.99426  1.000 44.55039  ? 369  PHE A CD1   1 
ATOM   2893 C  CD2   . PHE A 1 380  ? 120.59974 97.61933  94.05149  1.000 44.61428  ? 369  PHE A CD2   1 
ATOM   2894 C  CE1   . PHE A 1 380  ? 119.86134 94.97526  94.08048  1.000 49.13529  ? 369  PHE A CE1   1 
ATOM   2895 C  CE2   . PHE A 1 380  ? 121.56132 96.63932  94.13775  1.000 50.33870  ? 369  PHE A CE2   1 
ATOM   2896 C  CZ    . PHE A 1 380  ? 121.19106 95.31527  94.15262  1.000 49.61225  ? 369  PHE A CZ    1 
ATOM   2897 N  N     . PRO A 1 381  ? 118.21403 100.33230 96.40087  1.000 37.83572  ? 370  PRO A N     1 
ATOM   2898 C  CA    . PRO A 1 381  ? 118.78844 100.87134 97.64596  1.000 37.91846  ? 370  PRO A CA    1 
ATOM   2899 C  C     . PRO A 1 381  ? 117.90755 100.65686 98.86490  1.000 45.51680  ? 370  PRO A C     1 
ATOM   2900 O  O     . PRO A 1 381  ? 118.42775 100.38132 99.95764  1.000 46.64884  ? 370  PRO A O     1 
ATOM   2901 C  CB    . PRO A 1 381  ? 118.97002 102.36010 97.32701  1.000 34.19968  ? 370  PRO A CB    1 
ATOM   2902 C  CG    . PRO A 1 381  ? 119.04739 102.41897 95.85397  1.000 42.72857  ? 370  PRO A CG    1 
ATOM   2903 C  CD    . PRO A 1 381  ? 118.08841 101.38345 95.37884  1.000 41.21845  ? 370  PRO A CD    1 
ATOM   2904 N  N     . SER A 1 382  ? 116.58249 100.76541 98.71227  1.000 48.13112  ? 371  SER A N     1 
ATOM   2905 C  CA    . SER A 1 382  ? 115.70152 100.49301 99.84378  1.000 46.94364  ? 371  SER A CA    1 
ATOM   2906 C  C     . SER A 1 382  ? 115.84387 99.05172  100.31578 1.000 46.48378  ? 371  SER A C     1 
ATOM   2907 O  O     . SER A 1 382  ? 115.91169 98.78836  101.52387 1.000 60.31214  ? 371  SER A O     1 
ATOM   2908 C  CB    . SER A 1 382  ? 114.25281 100.79416 99.47092  1.000 41.75426  ? 371  SER A CB    1 
ATOM   2909 O  OG    . SER A 1 382  ? 113.98487 102.17850 99.57327  1.000 51.77912  ? 371  SER A OG    1 
ATOM   2910 N  N     . ALA A 1 383  ? 115.90221 98.10518  99.37789  1.000 26.85813  ? 372  ALA A N     1 
ATOM   2911 C  CA    . ALA A 1 383  ? 116.06892 96.70816  99.74934  1.000 31.21202  ? 372  ALA A CA    1 
ATOM   2912 C  C     . ALA A 1 383  ? 117.39449 96.48485  100.45496 1.000 40.37102  ? 372  ALA A C     1 
ATOM   2913 O  O     . ALA A 1 383  ? 117.45850 95.75313  101.44892 1.000 52.45399  ? 372  ALA A O     1 
ATOM   2914 C  CB    . ALA A 1 383  ? 115.96763 95.82120  98.51315  1.000 40.61721  ? 372  ALA A CB    1 
ATOM   2915 N  N     . ILE A 1 384  ? 118.46414 97.11080  99.96253  1.000 37.71129  ? 373  ILE A N     1 
ATOM   2916 C  CA    . ILE A 1 384  ? 119.77181 96.93215  100.59055 1.000 38.56733  ? 373  ILE A CA    1 
ATOM   2917 C  C     . ILE A 1 384  ? 119.74275 97.42843  102.03220 1.000 44.74086  ? 373  ILE A C     1 
ATOM   2918 O  O     . ILE A 1 384  ? 120.18294 96.73265  102.96046 1.000 55.48900  ? 373  ILE A O     1 
ATOM   2919 C  CB    . ILE A 1 384  ? 120.86222 97.64199  99.77088  1.000 42.31926  ? 373  ILE A CB    1 
ATOM   2920 C  CG1   . ILE A 1 384  ? 121.25036 96.79445  98.56261  1.000 46.09515  ? 373  ILE A CG1   1 
ATOM   2921 C  CG2   . ILE A 1 384  ? 122.07461 97.92214  100.63055 1.000 47.38273  ? 373  ILE A CG2   1 
ATOM   2922 C  CD1   . ILE A 1 384  ? 122.14150 95.63312  98.90204  1.000 45.42357  ? 373  ILE A CD1   1 
ATOM   2923 N  N     . GLU A 1 385  ? 119.20156 98.63077  102.24527 1.000 45.51118  ? 374  GLU A N     1 
ATOM   2924 C  CA    . GLU A 1 385  ? 119.16497 99.18915  103.59452 1.000 51.95062  ? 374  GLU A CA    1 
ATOM   2925 C  C     . GLU A 1 385  ? 118.32465 98.32678  104.52799 1.000 55.60347  ? 374  GLU A C     1 
ATOM   2926 O  O     . GLU A 1 385  ? 118.73903 98.02268  105.65604 1.000 58.01222  ? 374  GLU A O     1 
ATOM   2927 C  CB    . GLU A 1 385  ? 118.62532 100.61669 103.55958 1.000 52.14769  ? 374  GLU A CB    1 
ATOM   2928 C  CG    . GLU A 1 385  ? 119.63470 101.64630 103.10132 1.000 57.43116  ? 374  GLU A CG    1 
ATOM   2929 C  CD    . GLU A 1 385  ? 119.01531 103.01460 102.91131 1.000 62.95323  ? 374  GLU A CD    1 
ATOM   2930 O  OE1   . GLU A 1 385  ? 117.86830 103.21400 103.36339 1.000 66.21996  ? 374  GLU A OE1   1 
ATOM   2931 O  OE2   . GLU A 1 385  ? 119.67156 103.88903 102.30669 1.000 60.46226  ? 374  GLU A OE2   1 
ATOM   2932 N  N     . ARG A 1 386  ? 117.13590 97.92168  104.07558 1.000 48.63508  ? 375  ARG A N     1 
ATOM   2933 C  CA    . ARG A 1 386  ? 116.25556 97.14579  104.94032 1.000 47.42516  ? 375  ARG A CA    1 
ATOM   2934 C  C     . ARG A 1 386  ? 116.85912 95.78900  105.27916 1.000 49.89105  ? 375  ARG A C     1 
ATOM   2935 O  O     . ARG A 1 386  ? 116.74275 95.32298  106.41856 1.000 55.05439  ? 375  ARG A O     1 
ATOM   2936 C  CB    . ARG A 1 386  ? 114.88846 96.98977  104.28480 1.000 47.75987  ? 375  ARG A CB    1 
ATOM   2937 C  CG    . ARG A 1 386  ? 113.99140 98.18983  104.49457 1.000 51.14351  ? 375  ARG A CG    1 
ATOM   2938 C  CD    . ARG A 1 386  ? 112.90400 98.27238  103.44118 1.000 61.84849  ? 375  ARG A CD    1 
ATOM   2939 N  NE    . ARG A 1 386  ? 111.70472 98.92778  103.94825 1.000 61.80959  ? 375  ARG A NE    1 
ATOM   2940 C  CZ    . ARG A 1 386  ? 111.61399 100.21991 104.23495 1.000 64.76485  ? 375  ARG A CZ    1 
ATOM   2941 N  NH1   . ARG A 1 386  ? 112.63697 101.04147 104.06567 1.000 69.11074  ? 375  ARG A NH1   1 
ATOM   2942 N  NH2   . ARG A 1 386  ? 110.46600 100.70116 104.70226 1.000 57.93459  ? 375  ARG A NH2   1 
ATOM   2943 N  N     . VAL A 1 387  ? 117.51714 95.14241  104.31401 1.000 43.50800  ? 376  VAL A N     1 
ATOM   2944 C  CA    . VAL A 1 387  ? 118.14286 93.85360  104.59109 1.000 42.70041  ? 376  VAL A CA    1 
ATOM   2945 C  C     . VAL A 1 387  ? 119.27754 94.01228  105.59364 1.000 51.24413  ? 376  VAL A C     1 
ATOM   2946 O  O     . VAL A 1 387  ? 119.44092 93.18414  106.49824 1.000 61.58570  ? 376  VAL A O     1 
ATOM   2947 C  CB    . VAL A 1 387  ? 118.62168 93.19621  103.28619 1.000 38.64161  ? 376  VAL A CB    1 
ATOM   2948 C  CG1   . VAL A 1 387  ? 119.73461 92.21103  103.56567 1.000 39.81335  ? 376  VAL A CG1   1 
ATOM   2949 C  CG2   . VAL A 1 387  ? 117.46566 92.50018  102.60621 1.000 47.02297  ? 376  VAL A CG2   1 
ATOM   2950 N  N     . SER A 1 388  ? 120.07904 95.07397  105.46157 1.000 44.27300  ? 377  SER A N     1 
ATOM   2951 C  CA    . SER A 1 388  ? 121.15566 95.27643  106.43000 1.000 43.02424  ? 377  SER A CA    1 
ATOM   2952 C  C     . SER A 1 388  ? 120.60380 95.49442  107.83676 1.000 51.01897  ? 377  SER A C     1 
ATOM   2953 O  O     . SER A 1 388  ? 121.11015 94.91781  108.81269 1.000 57.06287  ? 377  SER A O     1 
ATOM   2954 C  CB    . SER A 1 388  ? 122.03225 96.45305  106.00840 1.000 45.79105  ? 377  SER A CB    1 
ATOM   2955 O  OG    . SER A 1 388  ? 121.43755 97.68328  106.37212 1.000 50.67889  ? 377  SER A OG    1 
ATOM   2956 N  N     . GLU A 1 389  ? 119.55484 96.31192  107.96103 1.000 48.24014  ? 378  GLU A N     1 
ATOM   2957 C  CA    . GLU A 1 389  ? 118.97082 96.55146  109.27858 1.000 49.80576  ? 378  GLU A CA    1 
ATOM   2958 C  C     . GLU A 1 389  ? 118.39384 95.27055  109.87334 1.000 52.53886  ? 378  GLU A C     1 
ATOM   2959 O  O     . GLU A 1 389  ? 118.54502 95.00999  111.07466 1.000 53.78681  ? 378  GLU A O     1 
ATOM   2960 C  CB    . GLU A 1 389  ? 117.89892 97.63497  109.19281 1.000 44.60821  ? 378  GLU A CB    1 
ATOM   2961 C  CG    . GLU A 1 389  ? 118.45279 99.03052  108.97950 1.000 50.80430  ? 378  GLU A CG    1 
ATOM   2962 C  CD    . GLU A 1 389  ? 117.36581 100.05733 108.73002 1.000 64.86974  ? 378  GLU A CD    1 
ATOM   2963 O  OE1   . GLU A 1 389  ? 116.17306 99.69762  108.82073 1.000 65.48310  ? 378  GLU A OE1   1 
ATOM   2964 O  OE2   . GLU A 1 389  ? 117.70399 101.22335 108.43646 1.000 66.41371  ? 378  GLU A OE2   1 
ATOM   2965 N  N     . ALA A 1 390  ? 117.72654 94.45727  109.05199 1.000 52.83158  ? 379  ALA A N     1 
ATOM   2966 C  CA    . ALA A 1 390  ? 117.18095 93.20221  109.55669 1.000 49.98818  ? 379  ALA A CA    1 
ATOM   2967 C  C     . ALA A 1 390  ? 118.28691 92.24529  109.97811 1.000 43.78091  ? 379  ALA A C     1 
ATOM   2968 O  O     . ALA A 1 390  ? 118.12489 91.49429  110.94489 1.000 56.57670  ? 379  ALA A O     1 
ATOM   2969 C  CB    . ALA A 1 390  ? 116.28456 92.55274  108.50852 1.000 52.46720  ? 379  ALA A CB    1 
ATOM   2970 N  N     . ILE A 1 391  ? 119.41500 92.24792  109.26571 1.000 34.88512  ? 380  ILE A N     1 
ATOM   2971 C  CA    . ILE A 1 391  ? 120.54053 91.41043  109.67472 1.000 44.33621  ? 380  ILE A CA    1 
ATOM   2972 C  C     . ILE A 1 391  ? 121.05206 91.84194  111.04291 1.000 56.00582  ? 380  ILE A C     1 
ATOM   2973 O  O     . ILE A 1 391  ? 121.33013 91.00583  111.91506 1.000 55.67241  ? 380  ILE A O     1 
ATOM   2974 C  CB    . ILE A 1 391  ? 121.65553 91.45174  108.61412 1.000 45.78589  ? 380  ILE A CB    1 
ATOM   2975 C  CG1   . ILE A 1 391  ? 121.25077 90.63875  107.38547 1.000 57.62464  ? 380  ILE A CG1   1 
ATOM   2976 C  CG2   . ILE A 1 391  ? 122.95697 90.92340  109.18528 1.000 48.57292  ? 380  ILE A CG2   1 
ATOM   2977 C  CD1   . ILE A 1 391  ? 121.09319 89.16255  107.65676 1.000 58.82903  ? 380  ILE A CD1   1 
ATOM   2978 N  N     . VAL A 1 392  ? 121.17402 93.15408  111.25680 1.000 56.55118  ? 381  VAL A N     1 
ATOM   2979 C  CA    . VAL A 1 392  ? 121.61809 93.64883  112.56035 1.000 52.18428  ? 381  VAL A CA    1 
ATOM   2980 C  C     . VAL A 1 392  ? 120.64536 93.22640  113.65773 1.000 53.63720  ? 381  VAL A C     1 
ATOM   2981 O  O     . VAL A 1 392  ? 121.05652 92.77526  114.73651 1.000 59.64175  ? 381  VAL A O     1 
ATOM   2982 C  CB    . VAL A 1 392  ? 121.79944 95.17673  112.51784 1.000 48.00358  ? 381  VAL A CB    1 
ATOM   2983 C  CG1   . VAL A 1 392  ? 121.69934 95.76429  113.90898 1.000 51.43040  ? 381  VAL A CG1   1 
ATOM   2984 C  CG2   . VAL A 1 392  ? 123.13755 95.52838  111.89333 1.000 49.65924  ? 381  VAL A CG2   1 
ATOM   2985 N  N     . SER A 1 393  ? 119.34224 93.36143  113.40092 1.000 55.28015  ? 382  SER A N     1 
ATOM   2986 C  CA    . SER A 1 393  ? 118.34876 92.99699  114.40929 1.000 55.07875  ? 382  SER A CA    1 
ATOM   2987 C  C     . SER A 1 393  ? 118.38312 91.50507  114.72149 1.000 53.84424  ? 382  SER A C     1 
ATOM   2988 O  O     . SER A 1 393  ? 118.22237 91.10026  115.88011 1.000 55.46693  ? 382  SER A O     1 
ATOM   2989 C  CB    . SER A 1 393  ? 116.95733 93.40833  113.94464 1.000 57.02066  ? 382  SER A CB    1 
ATOM   2990 O  OG    . SER A 1 393  ? 116.71004 94.76684  114.24369 1.000 58.06901  ? 382  SER A OG    1 
ATOM   2991 N  N     . ILE A 1 394  ? 118.56766 90.66929  113.69861 1.000 50.69259  ? 383  ILE A N     1 
ATOM   2992 C  CA    . ILE A 1 394  ? 118.67795 89.23195  113.92744 1.000 49.70471  ? 383  ILE A CA    1 
ATOM   2993 C  C     . ILE A 1 394  ? 119.90444 88.92482  114.77109 1.000 48.96706  ? 383  ILE A C     1 
ATOM   2994 O  O     . ILE A 1 394  ? 119.86184 88.07266  115.66466 1.000 54.24932  ? 383  ILE A O     1 
ATOM   2995 C  CB    . ILE A 1 394  ? 118.70662 88.47503  112.58851 1.000 56.73885  ? 383  ILE A CB    1 
ATOM   2996 C  CG1   . ILE A 1 394  ? 117.28792 88.24319  112.08062 1.000 52.32477  ? 383  ILE A CG1   1 
ATOM   2997 C  CG2   . ILE A 1 394  ? 119.42981 87.15216  112.73473 1.000 53.88067  ? 383  ILE A CG2   1 
ATOM   2998 C  CD1   . ILE A 1 394  ? 117.21570 88.04906  110.59463 1.000 54.07225  ? 383  ILE A CD1   1 
ATOM   2999 N  N     . ARG A 1 395  ? 121.01667 89.61283  114.50418 1.000 51.83913  ? 384  ARG A N     1 
ATOM   3000 C  CA    . ARG A 1 395  ? 122.20900 89.42062  115.32498 1.000 61.62458  ? 384  ARG A CA    1 
ATOM   3001 C  C     . ARG A 1 395  ? 121.93754 89.77724  116.78191 1.000 61.15493  ? 384  ARG A C     1 
ATOM   3002 O  O     . ARG A 1 395  ? 122.34660 89.05066  117.69687 1.000 58.07520  ? 384  ARG A O     1 
ATOM   3003 C  CB    . ARG A 1 395  ? 123.36060 90.26064  114.77661 1.000 61.94295  ? 384  ARG A CB    1 
ATOM   3004 C  CG    . ARG A 1 395  ? 124.72079 89.89226  115.33211 1.000 59.78576  ? 384  ARG A CG    1 
ATOM   3005 C  CD    . ARG A 1 395  ? 125.81300 90.19747  114.32360 1.000 62.06698  ? 384  ARG A CD    1 
ATOM   3006 N  NE    . ARG A 1 395  ? 125.61833 89.46974  113.07544 1.000 63.81836  ? 384  ARG A NE    1 
ATOM   3007 C  CZ    . ARG A 1 395  ? 126.01455 89.90265  111.88671 1.000 63.18108  ? 384  ARG A CZ    1 
ATOM   3008 N  NH1   . ARG A 1 395  ? 126.63574 91.06192  111.74516 1.000 62.64295  ? 384  ARG A NH1   1 
ATOM   3009 N  NH2   . ARG A 1 395  ? 125.78222 89.15331  110.81322 1.000 61.38119  ? 384  ARG A NH2   1 
ATOM   3010 N  N     . ARG A 1 396  ? 121.24079 90.89131  117.01318 1.000 65.07745  ? 385  ARG A N     1 
ATOM   3011 C  CA    . ARG A 1 396  ? 120.92608 91.30737  118.37857 1.000 61.46749  ? 385  ARG A CA    1 
ATOM   3012 C  C     . ARG A 1 396  ? 120.05237 90.27589  119.08615 1.000 64.38586  ? 385  ARG A C     1 
ATOM   3013 O  O     . ARG A 1 396  ? 120.32058 89.89317  120.23413 1.000 65.69301  ? 385  ARG A O     1 
ATOM   3014 C  CB    . ARG A 1 396  ? 120.23568 92.66951  118.35411 1.000 57.22242  ? 385  ARG A CB    1 
ATOM   3015 C  CG    . ARG A 1 396  ? 120.39367 93.47228  119.61795 1.000 60.43483  ? 385  ARG A CG    1 
ATOM   3016 C  CD    . ARG A 1 396  ? 121.44230 94.55433  119.44904 1.000 63.75601  ? 385  ARG A CD    1 
ATOM   3017 N  NE    . ARG A 1 396  ? 121.26861 95.31530  118.21779 1.000 63.69136  ? 385  ARG A NE    1 
ATOM   3018 C  CZ    . ARG A 1 396  ? 120.35185 96.25605  118.03842 1.000 66.44678  ? 385  ARG A CZ    1 
ATOM   3019 N  NH1   . ARG A 1 396  ? 119.48529 96.56679  118.98730 1.000 69.30254  ? 385  ARG A NH1   1 
ATOM   3020 N  NH2   . ARG A 1 396  ? 120.30524 96.90370  116.87823 1.000 63.69313  ? 385  ARG A NH2   1 
ATOM   3021 N  N     . ILE A 1 397  ? 119.00099 89.80827  118.41015 1.000 58.28771  ? 386  ILE A N     1 
ATOM   3022 C  CA    . ILE A 1 397  ? 118.09034 88.85147  119.03209 1.000 53.27888  ? 386  ILE A CA    1 
ATOM   3023 C  C     . ILE A 1 397  ? 118.79625 87.52580  119.28558 1.000 57.19198  ? 386  ILE A C     1 
ATOM   3024 O  O     . ILE A 1 397  ? 118.55573 86.86457  120.29975 1.000 58.16046  ? 386  ILE A O     1 
ATOM   3025 C  CB    . ILE A 1 397  ? 116.82950 88.67377  118.17017 1.000 47.05751  ? 386  ILE A CB    1 
ATOM   3026 C  CG1   . ILE A 1 397  ? 116.06473 89.99190  118.08259 1.000 54.84754  ? 386  ILE A CG1   1 
ATOM   3027 C  CG2   . ILE A 1 397  ? 115.94173 87.58886  118.74213 1.000 46.16952  ? 386  ILE A CG2   1 
ATOM   3028 C  CD1   . ILE A 1 397  ? 114.68019 89.85694  117.51519 1.000 56.52634  ? 386  ILE A CD1   1 
ATOM   3029 N  N     . GLN A 1 398  ? 119.68622 87.12009  118.37998 1.000 59.95613  ? 387  GLN A N     1 
ATOM   3030 C  CA    . GLN A 1 398  ? 120.45788 85.90139  118.59450 1.000 57.36162  ? 387  GLN A CA    1 
ATOM   3031 C  C     . GLN A 1 398  ? 121.37352 86.02751  119.80483 1.000 64.71720  ? 387  GLN A C     1 
ATOM   3032 O  O     . GLN A 1 398  ? 121.45314 85.10818  120.63211 1.000 66.93170  ? 387  GLN A O     1 
ATOM   3033 C  CB    . GLN A 1 398  ? 121.26631 85.57713  117.34040 1.000 60.38810  ? 387  GLN A CB    1 
ATOM   3034 C  CG    . GLN A 1 398  ? 122.53044 84.79329  117.60379 1.000 59.30054  ? 387  GLN A CG    1 
ATOM   3035 C  CD    . GLN A 1 398  ? 122.28389 83.30816  117.60951 1.000 66.93131  ? 387  GLN A CD    1 
ATOM   3036 O  OE1   . GLN A 1 398  ? 122.82999 82.57948  116.78459 1.000 66.60134  ? 387  GLN A OE1   1 
ATOM   3037 N  NE2   . GLN A 1 398  ? 121.46493 82.84503  118.54455 1.000 70.36437  ? 387  GLN A NE2   1 
ATOM   3038 N  N     . THR A 1 399  ? 122.07079 87.16195  119.92949 1.000 72.91595  ? 388  THR A N     1 
ATOM   3039 C  CA    . THR A 1 399  ? 122.94288 87.36200  121.08307 1.000 70.69775  ? 388  THR A CA    1 
ATOM   3040 C  C     . THR A 1 399  ? 122.14726 87.32589  122.37841 1.000 63.43287  ? 388  THR A C     1 
ATOM   3041 O  O     . THR A 1 399  ? 122.60280 86.75886  123.37759 1.000 65.94770  ? 388  THR A O     1 
ATOM   3042 C  CB    . THR A 1 399  ? 123.70410 88.68283  120.96521 1.000 67.73710  ? 388  THR A CB    1 
ATOM   3043 O  OG1   . THR A 1 399  ? 122.79426 89.73563  120.62554 1.000 66.03157  ? 388  THR A OG1   1 
ATOM   3044 C  CG2   . THR A 1 399  ? 124.78722 88.58489  119.90202 1.000 70.32110  ? 388  THR A CG2   1 
ATOM   3045 N  N     . PHE A 1 400  ? 120.95491 87.92627  122.38457 1.000 63.52699  ? 389  PHE A N     1 
ATOM   3046 C  CA    . PHE A 1 400  ? 120.11933 87.83941  123.57804 1.000 67.97924  ? 389  PHE A CA    1 
ATOM   3047 C  C     . PHE A 1 400  ? 119.69026 86.40392  123.85113 1.000 70.02147  ? 389  PHE A C     1 
ATOM   3048 O  O     . PHE A 1 400  ? 119.68777 85.95877  125.00328 1.000 74.89109  ? 389  PHE A O     1 
ATOM   3049 C  CB    . PHE A 1 400  ? 118.88998 88.73242  123.44970 1.000 69.19405  ? 389  PHE A CB    1 
ATOM   3050 C  CG    . PHE A 1 400  ? 117.81597 88.41137  124.44626 1.000 69.33702  ? 389  PHE A CG    1 
ATOM   3051 C  CD1   . PHE A 1 400  ? 117.99931 88.68075  125.78740 1.000 68.21545  ? 389  PHE A CD1   1 
ATOM   3052 C  CD2   . PHE A 1 400  ? 116.63259 87.82713  124.04665 1.000 71.66644  ? 389  PHE A CD2   1 
ATOM   3053 C  CE1   . PHE A 1 400  ? 117.01932 88.38228  126.70663 1.000 69.28280  ? 389  PHE A CE1   1 
ATOM   3054 C  CE2   . PHE A 1 400  ? 115.65196 87.52695  124.96304 1.000 70.76541  ? 389  PHE A CE2   1 
ATOM   3055 C  CZ    . PHE A 1 400  ? 115.84602 87.80500  126.29354 1.000 69.93888  ? 389  PHE A CZ    1 
ATOM   3056 N  N     . LEU A 1 401  ? 119.31950 85.66428  122.80444 1.000 70.94009  ? 390  LEU A N     1 
ATOM   3057 C  CA    . LEU A 1 401  ? 118.80511 84.31144  122.99255 1.000 75.58298  ? 390  LEU A CA    1 
ATOM   3058 C  C     . LEU A 1 401  ? 119.88593 83.35580  123.47364 1.000 73.74333  ? 390  LEU A C     1 
ATOM   3059 O  O     . LEU A 1 401  ? 119.57520 82.33972  124.10450 1.000 69.74468  ? 390  LEU A O     1 
ATOM   3060 C  CB    . LEU A 1 401  ? 118.18829 83.80406  121.68965 1.000 70.79643  ? 390  LEU A CB    1 
ATOM   3061 C  CG    . LEU A 1 401  ? 116.68975 84.03841  121.51102 1.000 66.60037  ? 390  LEU A CG    1 
ATOM   3062 C  CD1   . LEU A 1 401  ? 116.22195 83.45990  120.20684 1.000 67.57691  ? 390  LEU A CD1   1 
ATOM   3063 C  CD2   . LEU A 1 401  ? 115.93888 83.40486  122.64332 1.000 69.70835  ? 390  LEU A CD2   1 
ATOM   3064 N  N     . LEU A 1 402  ? 121.15123 83.65766  123.19017 1.000 79.68627  ? 391  LEU A N     1 
ATOM   3065 C  CA    . LEU A 1 402  ? 122.25264 82.81089  123.63130 1.000 78.38597  ? 391  LEU A CA    1 
ATOM   3066 C  C     . LEU A 1 402  ? 122.63001 83.03044  125.09686 1.000 79.95374  ? 391  LEU A C     1 
ATOM   3067 O  O     . LEU A 1 402  ? 123.70223 82.58099  125.51754 1.000 82.68504  ? 391  LEU A O     1 
ATOM   3068 C  CB    . LEU A 1 402  ? 123.47645 83.03305  122.74025 1.000 77.95900  ? 391  LEU A CB    1 
ATOM   3069 C  CG    . LEU A 1 402  ? 123.63342 82.06085  121.57049 1.000 78.47868  ? 391  LEU A CG    1 
ATOM   3070 C  CD1   . LEU A 1 402  ? 125.01472 82.18907  120.94718 1.000 77.63997  ? 391  LEU A CD1   1 
ATOM   3071 C  CD2   . LEU A 1 402  ? 123.37064 80.63240  122.01877 1.000 80.58062  ? 391  LEU A CD2   1 
ATOM   3072 N  N     . LEU A 1 403  ? 121.78505 83.70051  125.87723 1.000 92.59226  ? 392  LEU A N     1 
ATOM   3073 C  CA    . LEU A 1 403  ? 122.09923 83.97831  127.27036 1.000 95.51990  ? 392  LEU A CA    1 
ATOM   3074 C  C     . LEU A 1 403  ? 121.99724 82.71318  128.11682 1.000 96.35179  ? 392  LEU A C     1 
ATOM   3075 O  O     . LEU A 1 403  ? 121.36011 81.72597  127.74057 1.000 95.77680  ? 392  LEU A O     1 
ATOM   3076 C  CB    . LEU A 1 403  ? 121.16692 85.05189  127.83038 1.000 94.19269  ? 392  LEU A CB    1 
ATOM   3077 C  CG    . LEU A 1 403  ? 121.60903 86.49851  127.61768 1.000 91.29721  ? 392  LEU A CG    1 
ATOM   3078 C  CD1   . LEU A 1 403  ? 120.74085 87.44578  128.41734 1.000 91.51872  ? 392  LEU A CD1   1 
ATOM   3079 C  CD2   . LEU A 1 403  ? 123.06795 86.66852  127.99123 1.000 92.86552  ? 392  LEU A CD2   1 
ATOM   3080 N  N     . ASP A 1 404  ? 122.64917 82.75392  129.27518 1.000 116.90173 ? 393  ASP A N     1 
ATOM   3081 C  CA    . ASP A 1 404  ? 122.60256 81.64712  130.21701 1.000 118.14462 ? 393  ASP A CA    1 
ATOM   3082 C  C     . ASP A 1 404  ? 121.28535 81.64284  130.98092 1.000 118.65108 ? 393  ASP A C     1 
ATOM   3083 O  O     . ASP A 1 404  ? 120.68201 82.68861  131.23393 1.000 115.95837 ? 393  ASP A O     1 
ATOM   3084 C  CB    . ASP A 1 404  ? 123.77182 81.72313  131.19784 1.000 119.33210 ? 393  ASP A CB    1 
ATOM   3085 C  CG    . ASP A 1 404  ? 125.06928 82.11635  130.52591 1.000 119.42188 ? 393  ASP A CG    1 
ATOM   3086 O  OD1   . ASP A 1 404  ? 125.67319 81.25611  129.85197 1.000 118.73993 ? 393  ASP A OD1   1 
ATOM   3087 O  OD2   . ASP A 1 404  ? 125.48309 83.28536  130.66763 1.000 120.28125 ? 393  ASP A OD2   1 
ATOM   3088 N  N     . GLU A 1 405  ? 120.84611 80.44527  131.35148 1.000 118.28450 ? 394  GLU A N     1 
ATOM   3089 C  CA    . GLU A 1 405  ? 119.58463 80.24179  132.04329 1.000 118.13193 ? 394  GLU A CA    1 
ATOM   3090 C  C     . GLU A 1 405  ? 119.80336 79.29875  133.21740 1.000 118.39392 ? 394  GLU A C     1 
ATOM   3091 O  O     . GLU A 1 405  ? 120.88912 78.74415  133.40404 1.000 120.55423 ? 394  GLU A O     1 
ATOM   3092 C  CB    . GLU A 1 405  ? 118.51756 79.68130  131.09372 1.000 117.91567 ? 394  GLU A CB    1 
ATOM   3093 C  CG    . GLU A 1 405  ? 118.97392 78.45910  130.31169 1.000 118.67134 ? 394  GLU A CG    1 
ATOM   3094 C  CD    . GLU A 1 405  ? 117.97734 78.03522  129.25209 1.000 117.42796 ? 394  GLU A CD    1 
ATOM   3095 O  OE1   . GLU A 1 405  ? 117.57339 78.89247  128.43966 1.000 115.50095 ? 394  GLU A OE1   1 
ATOM   3096 O  OE2   . GLU A 1 405  ? 117.60150 76.84446  129.22869 1.000 117.65696 ? 394  GLU A OE2   1 
ATOM   3097 N  N     . ILE A 1 406  ? 118.75396 79.12244  134.02113 1.000 123.84107 ? 395  ILE A N     1 
ATOM   3098 C  CA    . ILE A 1 406  ? 118.83136 78.19443  135.14011 1.000 124.99245 ? 395  ILE A CA    1 
ATOM   3099 C  C     . ILE A 1 406  ? 118.69760 76.76517  134.63104 1.000 124.42923 ? 395  ILE A C     1 
ATOM   3100 O  O     . ILE A 1 406  ? 118.13206 76.50792  133.55927 1.000 121.75744 ? 395  ILE A O     1 
ATOM   3101 C  CB    . ILE A 1 406  ? 117.75278 78.50391  136.19270 1.000 123.13223 ? 395  ILE A CB    1 
ATOM   3102 C  CG1   . ILE A 1 406  ? 116.38201 78.04149  135.70058 1.000 124.62990 ? 395  ILE A CG1   1 
ATOM   3103 C  CG2   . ILE A 1 406  ? 117.73338 79.98210  136.50870 1.000 120.67209 ? 395  ILE A CG2   1 
ATOM   3104 C  CD1   . ILE A 1 406  ? 115.24237 78.45970  136.59439 1.000 124.47333 ? 395  ILE A CD1   1 
ATOM   3105 N  N     . SER A 1 407  ? 119.23627 75.82416  135.39987 1.000 143.35647 ? 396  SER A N     1 
ATOM   3106 C  CA    . SER A 1 407  ? 119.08047 74.41392  135.08220 1.000 145.40185 ? 396  SER A CA    1 
ATOM   3107 C  C     . SER A 1 407  ? 117.69440 73.93838  135.49201 1.000 146.69835 ? 396  SER A C     1 
ATOM   3108 O  O     . SER A 1 407  ? 117.17209 74.33193  136.53892 1.000 146.33582 ? 396  SER A O     1 
ATOM   3109 C  CB    . SER A 1 407  ? 120.15013 73.58089  135.78665 1.000 146.24359 ? 396  SER A CB    1 
ATOM   3110 O  OG    . SER A 1 407  ? 119.81656 72.20384  135.76083 1.000 145.76343 ? 396  SER A OG    1 
ATOM   3111 N  N     . GLN A 1 408  ? 117.09843 73.09198  134.65562 1.000 165.28809 ? 397  GLN A N     1 
ATOM   3112 C  CA    . GLN A 1 408  ? 115.77062 72.57029  134.94580 1.000 165.19805 ? 397  GLN A CA    1 
ATOM   3113 C  C     . GLN A 1 408  ? 115.79620 71.74104  136.22245 1.000 166.23469 ? 397  GLN A C     1 
ATOM   3114 O  O     . GLN A 1 408  ? 116.76390 71.02638  136.49838 1.000 166.68333 ? 397  GLN A O     1 
ATOM   3115 C  CB    . GLN A 1 408  ? 115.26669 71.72374  133.77531 1.000 165.25588 ? 397  GLN A CB    1 
ATOM   3116 C  CG    . GLN A 1 408  ? 113.86150 71.17038  133.96020 1.000 165.70824 ? 397  GLN A CG    1 
ATOM   3117 C  CD    . GLN A 1 408  ? 113.48798 70.15655  132.89641 1.000 166.21637 ? 397  GLN A CD    1 
ATOM   3118 O  OE1   . GLN A 1 408  ? 114.27056 69.87358  131.99008 1.000 166.36837 ? 397  GLN A OE1   1 
ATOM   3119 N  NE2   . GLN A 1 408  ? 112.28607 69.60280  133.00295 1.000 165.55225 ? 397  GLN A NE2   1 
ATOM   3120 N  N     . ARG A 1 409  ? 114.72877 71.85531  137.01385 1.000 170.66834 ? 398  ARG A N     1 
ATOM   3121 C  CA    . ARG A 1 409  ? 114.59739 71.05824  138.22635 1.000 170.44377 ? 398  ARG A CA    1 
ATOM   3122 C  C     . ARG A 1 409  ? 114.62422 69.57851  137.87035 1.000 170.15463 ? 398  ARG A C     1 
ATOM   3123 O  O     . ARG A 1 409  ? 113.69414 69.06649  137.23905 1.000 170.06655 ? 398  ARG A O     1 
ATOM   3124 C  CB    . ARG A 1 409  ? 113.30889 71.41264  138.97238 1.000 170.21356 ? 398  ARG A CB    1 
ATOM   3125 C  CG    . ARG A 1 409  ? 113.25261 70.88359  140.39705 1.000 170.01009 ? 398  ARG A CG    1 
ATOM   3126 C  CD    . ARG A 1 409  ? 112.16682 71.57655  141.20662 1.000 171.09237 ? 398  ARG A CD    1 
ATOM   3127 N  NE    . ARG A 1 409  ? 110.85901 71.48276  140.56829 1.000 171.00734 ? 398  ARG A NE    1 
ATOM   3128 C  CZ    . ARG A 1 409  ? 110.01016 70.47885  140.74238 1.000 169.93851 ? 398  ARG A CZ    1 
ATOM   3129 N  NH1   . ARG A 1 409  ? 110.29849 69.45908  141.53417 1.000 169.93734 ? 398  ARG A NH1   1 
ATOM   3130 N  NH2   . ARG A 1 409  ? 108.84217 70.49919  140.10686 1.000 168.59567 ? 398  ARG A NH2   1 
ATOM   3131 N  N     . ASN A 1 410  ? 115.68617 68.88775  138.27100 1.000 169.60700 ? 399  ASN A N     1 
ATOM   3132 C  CA    . ASN A 1 410  ? 115.89529 67.50180  137.87800 1.000 170.02027 ? 399  ASN A CA    1 
ATOM   3133 C  C     . ASN A 1 410  ? 115.03021 66.58567  138.74101 1.000 169.88735 ? 399  ASN A C     1 
ATOM   3134 O  O     . ASN A 1 410  ? 114.21962 67.03595  139.55568 1.000 169.45149 ? 399  ASN A O     1 
ATOM   3135 C  CB    . ASN A 1 410  ? 117.37765 67.14958  137.96872 1.000 169.57140 ? 399  ASN A CB    1 
ATOM   3136 C  CG    . ASN A 1 410  ? 118.26394 68.18849  137.30883 1.000 169.94710 ? 399  ASN A CG    1 
ATOM   3137 O  OD1   . ASN A 1 410  ? 118.49061 68.15025  136.09949 1.000 169.55694 ? 399  ASN A OD1   1 
ATOM   3138 N  ND2   . ASN A 1 410  ? 118.76626 69.12761  138.10200 1.000 169.28610 ? 399  ASN A ND2   1 
ATOM   3139 N  N     . ARG A 1 411  ? 115.19653 65.27760  138.56213 1.000 171.87652 ? 400  ARG A N     1 
ATOM   3140 C  CA    . ARG A 1 411  ? 114.43247 64.30191  139.32789 1.000 171.92827 ? 400  ARG A CA    1 
ATOM   3141 C  C     . ARG A 1 411  ? 114.80900 64.39511  140.80107 1.000 171.76836 ? 400  ARG A C     1 
ATOM   3142 O  O     . ARG A 1 411  ? 115.97083 64.18995  141.16775 1.000 171.30108 ? 400  ARG A O     1 
ATOM   3143 C  CB    . ARG A 1 411  ? 114.69054 62.89708  138.79034 1.000 172.15412 ? 400  ARG A CB    1 
ATOM   3144 C  CG    . ARG A 1 411  ? 114.47869 62.76811  137.29048 1.000 171.33342 ? 400  ARG A CG    1 
ATOM   3145 C  CD    . ARG A 1 411  ? 115.31621 61.64425  136.70432 1.000 171.15947 ? 400  ARG A CD    1 
ATOM   3146 N  NE    . ARG A 1 411  ? 115.28894 61.65177  135.24663 1.000 171.09609 ? 400  ARG A NE    1 
ATOM   3147 C  CZ    . ARG A 1 411  ? 116.09505 60.93249  134.47790 1.000 171.57389 ? 400  ARG A CZ    1 
ATOM   3148 N  NH1   . ARG A 1 411  ? 117.01148 60.13144  134.99605 1.000 172.64090 ? 400  ARG A NH1   1 
ATOM   3149 N  NH2   . ARG A 1 411  ? 115.97974 61.02017  133.15585 1.000 170.74359 ? 400  ARG A NH2   1 
ATOM   3150 N  N     . GLN A 1 412  ? 113.82800 64.70843  141.64195 1.000 167.65917 ? 401  GLN A N     1 
ATOM   3151 C  CA    . GLN A 1 412  ? 114.07865 64.86836  143.06418 1.000 166.90514 ? 401  GLN A CA    1 
ATOM   3152 C  C     . GLN A 1 412  ? 114.39615 63.52150  143.70806 1.000 166.71960 ? 401  GLN A C     1 
ATOM   3153 O  O     . GLN A 1 412  ? 114.08281 62.45405  143.17340 1.000 166.17365 ? 401  GLN A O     1 
ATOM   3154 C  CB    . GLN A 1 412  ? 112.87348 65.51239  143.75041 1.000 167.20688 ? 401  GLN A CB    1 
ATOM   3155 C  CG    . GLN A 1 412  ? 112.65406 66.97103  143.37557 1.000 167.23736 ? 401  GLN A CG    1 
ATOM   3156 C  CD    . GLN A 1 412  ? 111.40365 67.55469  144.00479 1.000 167.43482 ? 401  GLN A CD    1 
ATOM   3157 O  OE1   . GLN A 1 412  ? 111.44397 68.61925  144.62220 1.000 166.57638 ? 401  GLN A OE1   1 
ATOM   3158 N  NE2   . GLN A 1 412  ? 110.28403 66.85622  143.85408 1.000 167.78332 ? 401  GLN A NE2   1 
ATOM   3159 N  N     . LEU A 1 413  ? 115.03779 63.58570  144.86913 1.000 163.69479 ? 402  LEU A N     1 
ATOM   3160 C  CA    . LEU A 1 413  ? 115.39765 62.37171  145.58422 1.000 163.93685 ? 402  LEU A CA    1 
ATOM   3161 C  C     . LEU A 1 413  ? 114.13631 61.63205  146.02549 1.000 164.22734 ? 402  LEU A C     1 
ATOM   3162 O  O     . LEU A 1 413  ? 113.17627 62.26096  146.48734 1.000 163.45012 ? 402  LEU A O     1 
ATOM   3163 C  CB    . LEU A 1 413  ? 116.26628 62.70364  146.79840 1.000 162.55660 ? 402  LEU A CB    1 
ATOM   3164 C  CG    . LEU A 1 413  ? 117.65430 63.27307  146.49616 1.000 162.84331 ? 402  LEU A CG    1 
ATOM   3165 C  CD1   . LEU A 1 413  ? 118.29244 63.83314  147.75803 1.000 161.93523 ? 402  LEU A CD1   1 
ATOM   3166 C  CD2   . LEU A 1 413  ? 118.54576 62.21484  145.86199 1.000 161.67798 ? 402  LEU A CD2   1 
ATOM   3167 N  N     . PRO A 1 414  ? 114.09900 60.30299  145.89563 1.000 165.85266 ? 403  PRO A N     1 
ATOM   3168 C  CA    . PRO A 1 414  ? 112.89296 59.55707  146.28181 1.000 164.86743 ? 403  PRO A CA    1 
ATOM   3169 C  C     . PRO A 1 414  ? 112.63820 59.59702  147.77996 1.000 165.10340 ? 403  PRO A C     1 
ATOM   3170 O  O     . PRO A 1 414  ? 113.41505 59.04751  148.56762 1.000 164.29798 ? 403  PRO A O     1 
ATOM   3171 C  CB    . PRO A 1 414  ? 113.19164 58.13169  145.79925 1.000 162.94928 ? 403  PRO A CB    1 
ATOM   3172 C  CG    . PRO A 1 414  ? 114.67975 58.05142  145.75238 1.000 163.81872 ? 403  PRO A CG    1 
ATOM   3173 C  CD    . PRO A 1 414  ? 115.15840 59.42270  145.37424 1.000 164.21659 ? 403  PRO A CD    1 
ATOM   3174 N  N     . SER A 1 415  ? 111.54964 60.24415  148.17951 1.000 157.47174 ? 404  SER A N     1 
ATOM   3175 C  CA    . SER A 1 415  ? 111.17542 60.39073  149.57880 1.000 156.33302 ? 404  SER A CA    1 
ATOM   3176 C  C     . SER A 1 415  ? 109.78401 59.79694  149.80064 1.000 156.10550 ? 404  SER A C     1 
ATOM   3177 O  O     . SER A 1 415  ? 109.19901 59.17356  148.91015 1.000 156.60829 ? 404  SER A O     1 
ATOM   3178 C  CB    . SER A 1 415  ? 111.23782 61.86175  149.99736 1.000 156.13631 ? 404  SER A CB    1 
ATOM   3179 O  OG    . SER A 1 415  ? 110.58124 62.06909  151.23554 1.000 155.81974 ? 404  SER A OG    1 
ATOM   3180 N  N     . ASP A 1 416  ? 109.25647 59.99800  151.00547 1.000 152.22500 ? 405  ASP A N     1 
ATOM   3181 C  CA    . ASP A 1 416  ? 107.94012 59.50023  151.37945 1.000 152.14198 ? 405  ASP A CA    1 
ATOM   3182 C  C     . ASP A 1 416  ? 106.82158 60.47856  151.04656 1.000 152.33607 ? 405  ASP A C     1 
ATOM   3183 O  O     . ASP A 1 416  ? 105.66147 60.20430  151.37088 1.000 150.92733 ? 405  ASP A O     1 
ATOM   3184 C  CB    . ASP A 1 416  ? 107.90628 59.17289  152.87623 1.000 150.78349 ? 405  ASP A CB    1 
ATOM   3185 C  CG    . ASP A 1 416  ? 108.92141 58.11575  153.26570 1.000 150.14226 ? 405  ASP A CG    1 
ATOM   3186 O  OD1   . ASP A 1 416  ? 108.72628 56.93692  152.90265 1.000 150.24651 ? 405  ASP A OD1   1 
ATOM   3187 O  OD2   . ASP A 1 416  ? 109.91486 58.46471  153.93717 1.000 150.06567 ? 405  ASP A OD2   1 
ATOM   3188 N  N     . GLY A 1 417  ? 107.13944 61.60872  150.41769 1.000 145.91540 ? 406  GLY A N     1 
ATOM   3189 C  CA    . GLY A 1 417  ? 106.14366 62.59158  150.04983 1.000 143.69921 ? 406  GLY A CA    1 
ATOM   3190 C  C     . GLY A 1 417  ? 105.76826 63.57063  151.13889 1.000 145.13608 ? 406  GLY A C     1 
ATOM   3191 O  O     . GLY A 1 417  ? 104.88520 64.40872  150.91534 1.000 143.59438 ? 406  GLY A O     1 
ATOM   3192 N  N     . LYS A 1 418  ? 106.40197 63.49496  152.30511 1.000 155.30382 ? 407  LYS A N     1 
ATOM   3193 C  CA    . LYS A 1 418  ? 106.09078 64.41167  153.38985 1.000 153.75947 ? 407  LYS A CA    1 
ATOM   3194 C  C     . LYS A 1 418  ? 106.56227 65.82185  153.05374 1.000 154.66588 ? 407  LYS A C     1 
ATOM   3195 O  O     . LYS A 1 418  ? 107.59511 66.02150  152.40924 1.000 155.16268 ? 407  LYS A O     1 
ATOM   3196 C  CB    . LYS A 1 418  ? 106.74326 63.93907  154.68893 1.000 152.97537 ? 407  LYS A CB    1 
ATOM   3197 C  CG    . LYS A 1 418  ? 106.12848 62.67770  155.27183 1.000 153.49094 ? 407  LYS A CG    1 
ATOM   3198 C  CD    . LYS A 1 418  ? 106.79265 62.30190  156.58574 1.000 154.28488 ? 407  LYS A CD    1 
ATOM   3199 C  CE    . LYS A 1 418  ? 106.35396 60.92404  157.05410 1.000 153.78106 ? 407  LYS A CE    1 
ATOM   3200 N  NZ    . LYS A 1 418  ? 107.22825 60.40523  158.14308 1.000 153.50574 ? 407  LYS A NZ    1 
ATOM   3201 N  N     . LYS A 1 419  ? 105.78824 66.80671  153.49992 1.000 163.32849 ? 408  LYS A N     1 
ATOM   3202 C  CA    . LYS A 1 419  ? 106.13279 68.21291  153.30703 1.000 163.92876 ? 408  LYS A CA    1 
ATOM   3203 C  C     . LYS A 1 419  ? 107.21420 68.57129  154.31795 1.000 165.08361 ? 408  LYS A C     1 
ATOM   3204 O  O     . LYS A 1 419  ? 106.93676 68.75731  155.50423 1.000 164.77039 ? 408  LYS A O     1 
ATOM   3205 C  CB    . LYS A 1 419  ? 104.89529 69.08965  153.46307 1.000 163.45885 ? 408  LYS A CB    1 
ATOM   3206 C  CG    . LYS A 1 419  ? 103.76692 68.71674  152.51255 1.000 163.09038 ? 408  LYS A CG    1 
ATOM   3207 C  CD    . LYS A 1 419  ? 102.41143 69.15964  153.03573 1.000 163.17632 ? 408  LYS A CD    1 
ATOM   3208 C  CE    . LYS A 1 419  ? 101.29102 68.65973  152.13393 1.000 163.39176 ? 408  LYS A CE    1 
ATOM   3209 N  NZ    . LYS A 1 419  ? 99.94861  69.12691  152.58098 1.000 164.23871 ? 408  LYS A NZ    1 
ATOM   3210 N  N     . MET A 1 420  ? 108.45684 68.66004  153.85099 1.000 163.96153 ? 409  MET A N     1 
ATOM   3211 C  CA    . MET A 1 420  ? 109.61113 68.85643  154.71600 1.000 163.61078 ? 409  MET A CA    1 
ATOM   3212 C  C     . MET A 1 420  ? 110.49308 69.96106  154.15499 1.000 163.60186 ? 409  MET A C     1 
ATOM   3213 O  O     . MET A 1 420  ? 110.64597 70.08046  152.93528 1.000 161.64666 ? 409  MET A O     1 
ATOM   3214 C  CB    . MET A 1 420  ? 110.42465 67.56165  154.84373 1.000 162.38740 ? 409  MET A CB    1 
ATOM   3215 C  CG    . MET A 1 420  ? 109.72468 66.45474  155.61274 1.000 161.77829 ? 409  MET A CG    1 
ATOM   3216 S  SD    . MET A 1 420  ? 109.94796 66.59028  157.39509 1.000 162.88752 ? 409  MET A SD    1 
ATOM   3217 C  CE    . MET A 1 420  ? 110.96031 65.14736  157.71099 1.000 161.39008 ? 409  MET A CE    1 
ATOM   3218 N  N     . VAL A 1 421  ? 111.07844 70.76480  155.04311 1.000 157.59532 ? 410  VAL A N     1 
ATOM   3219 C  CA    . VAL A 1 421  ? 112.05074 71.78056  154.65246 1.000 156.81320 ? 410  VAL A CA    1 
ATOM   3220 C  C     . VAL A 1 421  ? 113.34333 71.51964  155.41085 1.000 155.60351 ? 410  VAL A C     1 
ATOM   3221 O  O     . VAL A 1 421  ? 113.32498 71.38351  156.63721 1.000 155.36402 ? 410  VAL A O     1 
ATOM   3222 C  CB    . VAL A 1 421  ? 111.53219 73.20328  154.92924 1.000 155.25940 ? 410  VAL A CB    1 
ATOM   3223 C  CG1   . VAL A 1 421  ? 112.52846 74.23903  154.43485 1.000 154.80138 ? 410  VAL A CG1   1 
ATOM   3224 C  CG2   . VAL A 1 421  ? 110.17417 73.41329  154.28114 1.000 155.35483 ? 410  VAL A CG2   1 
ATOM   3225 N  N     . HIS A 1 422  ? 114.46075 71.45161  154.68861 1.000 149.89401 ? 411  HIS A N     1 
ATOM   3226 C  CA    . HIS A 1 422  ? 115.75110 71.24850  155.33372 1.000 149.68607 ? 411  HIS A CA    1 
ATOM   3227 C  C     . HIS A 1 422  ? 116.85471 71.87650  154.49595 1.000 149.55652 ? 411  HIS A C     1 
ATOM   3228 O  O     . HIS A 1 422  ? 116.82732 71.80496  153.26502 1.000 148.67558 ? 411  HIS A O     1 
ATOM   3229 C  CB    . HIS A 1 422  ? 116.04301 69.75869  155.54892 1.000 149.05793 ? 411  HIS A CB    1 
ATOM   3230 C  CG    . HIS A 1 422  ? 117.41869 69.48075  156.07334 1.000 149.67799 ? 411  HIS A CG    1 
ATOM   3231 N  ND1   . HIS A 1 422  ? 117.95453 70.15113  157.15202 1.000 149.27866 ? 411  HIS A ND1   1 
ATOM   3232 C  CD2   . HIS A 1 422  ? 118.36759 68.60423  155.66733 1.000 149.09885 ? 411  HIS A CD2   1 
ATOM   3233 C  CE1   . HIS A 1 422  ? 119.17339 69.69976  157.38803 1.000 148.59818 ? 411  HIS A CE1   1 
ATOM   3234 N  NE2   . HIS A 1 422  ? 119.44832 68.76069  156.50103 1.000 149.54484 ? 411  HIS A NE2   1 
ATOM   3235 N  N     . VAL A 1 423  ? 117.82480 72.48602  155.17434 1.000 149.42490 ? 412  VAL A N     1 
ATOM   3236 C  CA    . VAL A 1 423  ? 119.01496 73.04683  154.54723 1.000 149.24661 ? 412  VAL A CA    1 
ATOM   3237 C  C     . VAL A 1 423  ? 120.21658 72.59231  155.36235 1.000 149.95623 ? 412  VAL A C     1 
ATOM   3238 O  O     . VAL A 1 423  ? 120.17732 72.61105  156.59652 1.000 149.03904 ? 412  VAL A O     1 
ATOM   3239 C  CB    . VAL A 1 423  ? 118.94642 74.58731  154.47420 1.000 148.25533 ? 412  VAL A CB    1 
ATOM   3240 C  CG1   . VAL A 1 423  ? 120.24660 75.15846  153.93401 1.000 148.31187 ? 412  VAL A CG1   1 
ATOM   3241 C  CG2   . VAL A 1 423  ? 117.76456 75.03286  153.62462 1.000 148.09582 ? 412  VAL A CG2   1 
ATOM   3242 N  N     . GLN A 1 424  ? 121.28153 72.17258  154.68039 1.000 151.48526 ? 413  GLN A N     1 
ATOM   3243 C  CA    . GLN A 1 424  ? 122.46216 71.65705  155.36037 1.000 150.84835 ? 413  GLN A CA    1 
ATOM   3244 C  C     . GLN A 1 424  ? 123.71732 72.10317  154.62806 1.000 150.86514 ? 413  GLN A C     1 
ATOM   3245 O  O     . GLN A 1 424  ? 123.81645 71.93825  153.40869 1.000 150.01003 ? 413  GLN A O     1 
ATOM   3246 C  CB    . GLN A 1 424  ? 122.41829 70.12705  155.44643 1.000 150.40933 ? 413  GLN A CB    1 
ATOM   3247 C  CG    . GLN A 1 424  ? 123.35541 69.53147  156.48015 1.000 150.77260 ? 413  GLN A CG    1 
ATOM   3248 C  CD    . GLN A 1 424  ? 123.32930 68.01673  156.47971 1.000 151.45087 ? 413  GLN A CD    1 
ATOM   3249 O  OE1   . GLN A 1 424  ? 122.74781 67.39498  155.59090 1.000 152.05223 ? 413  GLN A OE1   1 
ATOM   3250 N  NE2   . GLN A 1 424  ? 123.95940 67.41374  157.48022 1.000 150.50701 ? 413  GLN A NE2   1 
ATOM   3251 N  N     . ASP A 1 425  ? 124.66293 72.67745  155.37734 1.000 148.44050 ? 414  ASP A N     1 
ATOM   3252 C  CA    . ASP A 1 425  ? 125.99607 73.00214  154.86472 1.000 147.95738 ? 414  ASP A CA    1 
ATOM   3253 C  C     . ASP A 1 425  ? 125.92170 73.93770  153.66120 1.000 147.58969 ? 414  ASP A C     1 
ATOM   3254 O  O     . ASP A 1 425  ? 126.67981 73.80372  152.69869 1.000 146.44227 ? 414  ASP A O     1 
ATOM   3255 C  CB    . ASP A 1 425  ? 126.77745 71.73335  154.51625 1.000 147.83650 ? 414  ASP A CB    1 
ATOM   3256 C  CG    . ASP A 1 425  ? 126.58673 70.63339  155.53951 1.000 148.07749 ? 414  ASP A CG    1 
ATOM   3257 O  OD1   . ASP A 1 425  ? 126.30306 70.95562  156.71230 1.000 148.47552 ? 414  ASP A OD1   1 
ATOM   3258 O  OD2   . ASP A 1 425  ? 126.71958 69.44720  155.17132 1.000 146.86921 ? 414  ASP A OD2   1 
ATOM   3259 N  N     . PHE A 1 426  ? 125.00449 74.89755  153.71562 1.000 145.53550 ? 415  PHE A N     1 
ATOM   3260 C  CA    . PHE A 1 426  ? 124.79266 75.79118  152.58865 1.000 146.05717 ? 415  PHE A CA    1 
ATOM   3261 C  C     . PHE A 1 426  ? 125.78584 76.94457  152.61321 1.000 145.77968 ? 415  PHE A C     1 
ATOM   3262 O  O     . PHE A 1 426  ? 126.04650 77.54209  153.66116 1.000 143.85382 ? 415  PHE A O     1 
ATOM   3263 C  CB    . PHE A 1 426  ? 123.36636 76.33617  152.59265 1.000 145.32630 ? 415  PHE A CB    1 
ATOM   3264 C  CG    . PHE A 1 426  ? 122.92408 76.86694  151.26167 1.000 146.86496 ? 415  PHE A CG    1 
ATOM   3265 C  CD1   . PHE A 1 426  ? 122.30667 76.03592  150.34328 1.000 145.58807 ? 415  PHE A CD1   1 
ATOM   3266 C  CD2   . PHE A 1 426  ? 123.14051 78.19117  150.92068 1.000 146.28873 ? 415  PHE A CD2   1 
ATOM   3267 C  CE1   . PHE A 1 426  ? 121.90123 76.51792  149.11590 1.000 145.55786 ? 415  PHE A CE1   1 
ATOM   3268 C  CE2   . PHE A 1 426  ? 122.73956 78.67824  149.69254 1.000 145.48920 ? 415  PHE A CE2   1 
ATOM   3269 C  CZ    . PHE A 1 426  ? 122.11966 77.84050  148.78841 1.000 145.30013 ? 415  PHE A CZ    1 
ATOM   3270 N  N     . THR A 1 427  ? 126.33728 77.25270  151.44128 1.000 148.27532 ? 416  THR A N     1 
ATOM   3271 C  CA    . THR A 1 427  ? 127.24359 78.38720  151.28347 1.000 148.05813 ? 416  THR A CA    1 
ATOM   3272 C  C     . THR A 1 427  ? 127.20255 78.78873  149.81581 1.000 147.76587 ? 416  THR A C     1 
ATOM   3273 O  O     . THR A 1 427  ? 127.65539 78.02694  148.95600 1.000 146.85882 ? 416  THR A O     1 
ATOM   3274 C  CB    . THR A 1 427  ? 128.65913 78.02745  151.72033 1.000 147.68370 ? 416  THR A CB    1 
ATOM   3275 O  OG1   . THR A 1 427  ? 128.67942 77.78735  153.13299 1.000 146.83895 ? 416  THR A OG1   1 
ATOM   3276 C  CG2   . THR A 1 427  ? 129.62146 79.15866  151.39034 1.000 147.44428 ? 416  THR A CG2   1 
ATOM   3277 N  N     . ALA A 1 428  ? 126.66098 79.96674  149.53302 1.000 145.45464 ? 417  ALA A N     1 
ATOM   3278 C  CA    . ALA A 1 428  ? 126.45915 80.43172  148.16903 1.000 145.13515 ? 417  ALA A CA    1 
ATOM   3279 C  C     . ALA A 1 428  ? 127.30027 81.67689  147.90865 1.000 146.01552 ? 417  ALA A C     1 
ATOM   3280 O  O     . ALA A 1 428  ? 127.99917 82.18324  148.78958 1.000 145.74084 ? 417  ALA A O     1 
ATOM   3281 C  CB    . ALA A 1 428  ? 124.97806 80.71041  147.90466 1.000 145.87988 ? 417  ALA A CB    1 
ATOM   3282 N  N     . PHE A 1 429  ? 127.21975 82.16923  146.67420 1.000 154.91801 ? 418  PHE A N     1 
ATOM   3283 C  CA    . PHE A 1 429  ? 127.97527 83.34812  146.25950 1.000 155.29458 ? 418  PHE A CA    1 
ATOM   3284 C  C     . PHE A 1 429  ? 127.13696 84.11001  145.24355 1.000 155.35843 ? 418  PHE A C     1 
ATOM   3285 O  O     . PHE A 1 429  ? 126.89285 83.60706  144.14291 1.000 154.89109 ? 418  PHE A O     1 
ATOM   3286 C  CB    . PHE A 1 429  ? 129.32545 82.95537  145.66486 1.000 154.66816 ? 418  PHE A CB    1 
ATOM   3287 C  CG    . PHE A 1 429  ? 130.45533 82.96971  146.65354 1.000 155.26313 ? 418  PHE A CG    1 
ATOM   3288 C  CD1   . PHE A 1 429  ? 131.11280 84.15007  146.95683 1.000 154.43109 ? 418  PHE A CD1   1 
ATOM   3289 C  CD2   . PHE A 1 429  ? 130.86898 81.80050  147.26959 1.000 155.02506 ? 418  PHE A CD2   1 
ATOM   3290 C  CE1   . PHE A 1 429  ? 132.15657 84.16547  147.86290 1.000 153.62154 ? 418  PHE A CE1   1 
ATOM   3291 C  CE2   . PHE A 1 429  ? 131.91164 81.80912  148.17577 1.000 154.22612 ? 418  PHE A CE2   1 
ATOM   3292 C  CZ    . PHE A 1 429  ? 132.55651 82.99323  148.47255 1.000 153.86079 ? 418  PHE A CZ    1 
ATOM   3293 N  N     . TRP A 1 430  ? 126.68998 85.31273  145.61238 1.000 167.03992 ? 419  TRP A N     1 
ATOM   3294 C  CA    . TRP A 1 430  ? 125.99425 86.16009  144.64944 1.000 167.67887 ? 419  TRP A CA    1 
ATOM   3295 C  C     . TRP A 1 430  ? 126.91587 86.54873  143.50077 1.000 167.79854 ? 419  TRP A C     1 
ATOM   3296 O  O     . TRP A 1 430  ? 126.51545 86.51378  142.33143 1.000 167.09447 ? 419  TRP A O     1 
ATOM   3297 C  CB    . TRP A 1 430  ? 125.44577 87.40543  145.34470 1.000 167.69351 ? 419  TRP A CB    1 
ATOM   3298 C  CG    . TRP A 1 430  ? 124.04591 87.24289  145.84612 1.000 167.57705 ? 419  TRP A CG    1 
ATOM   3299 C  CD1   . TRP A 1 430  ? 123.65410 87.10232  147.14349 1.000 166.86403 ? 419  TRP A CD1   1 
ATOM   3300 C  CD2   . TRP A 1 430  ? 122.84944 87.20484  145.05905 1.000 167.73698 ? 419  TRP A CD2   1 
ATOM   3301 N  NE1   . TRP A 1 430  ? 122.28795 86.97938  147.21519 1.000 166.35887 ? 419  TRP A NE1   1 
ATOM   3302 C  CE2   . TRP A 1 430  ? 121.77025 87.03907  145.94849 1.000 167.05165 ? 419  TRP A CE2   1 
ATOM   3303 C  CE3   . TRP A 1 430  ? 122.58637 87.29427  143.68949 1.000 167.56071 ? 419  TRP A CE3   1 
ATOM   3304 C  CZ2   . TRP A 1 430  ? 120.44982 86.95968  145.51354 1.000 166.90127 ? 419  TRP A CZ2   1 
ATOM   3305 C  CZ3   . TRP A 1 430  ? 121.27463 87.21591  143.25991 1.000 166.85385 ? 419  TRP A CZ3   1 
ATOM   3306 C  CH2   . TRP A 1 430  ? 120.22322 87.05052  144.16886 1.000 166.61643 ? 419  TRP A CH2   1 
ATOM   3307 N  N     . ASP A 1 431  ? 128.15446 86.91726  143.81519 1.000 161.30719 ? 420  ASP A N     1 
ATOM   3308 C  CA    . ASP A 1 431  ? 129.17452 87.22113  142.82213 1.000 161.33266 ? 420  ASP A CA    1 
ATOM   3309 C  C     . ASP A 1 431  ? 130.35736 86.29038  143.04102 1.000 160.40147 ? 420  ASP A C     1 
ATOM   3310 O  O     . ASP A 1 431  ? 130.87039 86.18612  144.16015 1.000 159.91345 ? 420  ASP A O     1 
ATOM   3311 C  CB    . ASP A 1 431  ? 129.61839 88.68405  142.91290 1.000 160.84102 ? 420  ASP A CB    1 
ATOM   3312 C  CG    . ASP A 1 431  ? 130.57872 89.07316  141.80512 1.000 161.14600 ? 420  ASP A CG    1 
ATOM   3313 O  OD1   . ASP A 1 431  ? 130.62881 88.36247  140.77937 1.000 160.71165 ? 420  ASP A OD1   1 
ATOM   3314 O  OD2   . ASP A 1 431  ? 131.28421 90.09191  141.96046 1.000 161.44049 ? 420  ASP A OD2   1 
ATOM   3315 N  N     . LYS A 1 432  ? 130.78516 85.61347  141.97370 1.000 150.22919 ? 421  LYS A N     1 
ATOM   3316 C  CA    . LYS A 1 432  ? 131.87702 84.65535  142.09387 1.000 150.38154 ? 421  LYS A CA    1 
ATOM   3317 C  C     . LYS A 1 432  ? 133.21454 85.32732  142.37421 1.000 149.75621 ? 421  LYS A C     1 
ATOM   3318 O  O     . LYS A 1 432  ? 134.13388 84.66500  142.86691 1.000 149.24902 ? 421  LYS A O     1 
ATOM   3319 C  CB    . LYS A 1 432  ? 131.97297 83.80535  140.82640 1.000 150.20619 ? 421  LYS A CB    1 
ATOM   3320 C  CG    . LYS A 1 432  ? 130.90432 82.72691  140.72684 1.000 149.95912 ? 421  LYS A CG    1 
ATOM   3321 C  CD    . LYS A 1 432  ? 130.85545 81.86998  141.98463 1.000 150.25271 ? 421  LYS A CD    1 
ATOM   3322 C  CE    . LYS A 1 432  ? 132.10393 81.01207  142.12603 1.000 150.10592 ? 421  LYS A CE    1 
ATOM   3323 N  NZ    . LYS A 1 432  ? 131.81788 79.72789  142.82317 1.000 148.83203 ? 421  LYS A NZ    1 
ATOM   3324 N  N     . ALA A 1 433  ? 133.34662 86.61610  142.07259 1.000 143.43183 ? 422  ALA A N     1 
ATOM   3325 C  CA    . ALA A 1 433  ? 134.56709 87.35809  142.35500 1.000 143.80948 ? 422  ALA A CA    1 
ATOM   3326 C  C     . ALA A 1 433  ? 134.55124 88.02414  143.72369 1.000 144.98160 ? 422  ALA A C     1 
ATOM   3327 O  O     . ALA A 1 433  ? 135.54807 88.64576  144.10549 1.000 144.95361 ? 422  ALA A O     1 
ATOM   3328 C  CB    . ALA A 1 433  ? 134.80671 88.41465  141.27216 1.000 143.07172 ? 422  ALA A CB    1 
ATOM   3329 N  N     . SER A 1 434  ? 133.45298 87.91212  144.46541 1.000 154.98743 ? 423  SER A N     1 
ATOM   3330 C  CA    . SER A 1 434  ? 133.37049 88.52042  145.78291 1.000 154.88011 ? 423  SER A CA    1 
ATOM   3331 C  C     . SER A 1 434  ? 134.21192 87.74050  146.78998 1.000 154.57185 ? 423  SER A C     1 
ATOM   3332 O  O     . SER A 1 434  ? 134.64344 86.61045  146.54413 1.000 153.57791 ? 423  SER A O     1 
ATOM   3333 C  CB    . SER A 1 434  ? 131.91784 88.59019  146.25373 1.000 154.49085 ? 423  SER A CB    1 
ATOM   3334 O  OG    . SER A 1 434  ? 131.81732 89.27127  147.49205 1.000 154.54981 ? 423  SER A OG    1 
ATOM   3335 N  N     . GLU A 1 435  ? 134.44299 88.36692  147.94277 1.000 161.74448 ? 424  GLU A N     1 
ATOM   3336 C  CA    . GLU A 1 435  ? 135.27660 87.77968  148.98684 1.000 162.59220 ? 424  GLU A CA    1 
ATOM   3337 C  C     . GLU A 1 435  ? 134.44442 87.00474  150.00618 1.000 163.06854 ? 424  GLU A C     1 
ATOM   3338 O  O     . GLU A 1 435  ? 134.64700 85.80184  150.19858 1.000 162.61919 ? 424  GLU A O     1 
ATOM   3339 C  CB    . GLU A 1 435  ? 136.08819 88.88008  149.67863 1.000 162.00914 ? 424  GLU A CB    1 
ATOM   3340 C  CG    . GLU A 1 435  ? 136.65211 89.91691  148.72253 1.000 161.62003 ? 424  GLU A CG    1 
ATOM   3341 C  CD    . GLU A 1 435  ? 136.99058 91.22203  149.41234 1.000 161.71319 ? 424  GLU A CD    1 
ATOM   3342 O  OE1   . GLU A 1 435  ? 136.64968 91.37136  150.60438 1.000 161.03270 ? 424  GLU A OE1   1 
ATOM   3343 O  OE2   . GLU A 1 435  ? 137.59450 92.10007  148.76136 1.000 162.24658 ? 424  GLU A OE2   1 
ATOM   3344 N  N     . THR A 1 436  ? 133.50425 87.68163  150.66105 1.000 157.06982 ? 425  THR A N     1 
ATOM   3345 C  CA    . THR A 1 436  ? 132.70821 87.06240  151.71226 1.000 156.00944 ? 425  THR A CA    1 
ATOM   3346 C  C     . THR A 1 436  ? 131.50305 86.35658  151.10660 1.000 156.11382 ? 425  THR A C     1 
ATOM   3347 O  O     . THR A 1 436  ? 130.71449 87.00009  150.40063 1.000 153.96531 ? 425  THR A O     1 
ATOM   3348 C  CB    . THR A 1 436  ? 132.24406 88.10225  152.71841 1.000 154.66705 ? 425  THR A CB    1 
ATOM   3349 O  OG1   . THR A 1 436  ? 131.66428 89.21478  152.02539 1.000 154.55388 ? 425  THR A OG1   1 
ATOM   3350 C  CG2   . THR A 1 436  ? 133.41519 88.58916  153.55867 1.000 154.30084 ? 425  THR A CG2   1 
ATOM   3351 N  N     . PRO A 1 437  ? 131.32331 85.05719  151.34198 1.000 155.72987 ? 426  PRO A N     1 
ATOM   3352 C  CA    . PRO A 1 437  ? 130.10962 84.38473  150.86545 1.000 154.82022 ? 426  PRO A CA    1 
ATOM   3353 C  C     . PRO A 1 437  ? 128.86862 84.93050  151.55529 1.000 154.73065 ? 426  PRO A C     1 
ATOM   3354 O  O     . PRO A 1 437  ? 128.91824 85.40321  152.69294 1.000 153.59273 ? 426  PRO A O     1 
ATOM   3355 C  CB    . PRO A 1 437  ? 130.34970 82.91311  151.22415 1.000 153.56795 ? 426  PRO A CB    1 
ATOM   3356 C  CG    . PRO A 1 437  ? 131.38764 82.93937  152.29569 1.000 152.94167 ? 426  PRO A CG    1 
ATOM   3357 C  CD    . PRO A 1 437  ? 132.24860 84.13104  152.01489 1.000 153.61332 ? 426  PRO A CD    1 
ATOM   3358 N  N     . THR A 1 438  ? 127.74310 84.86666  150.84007 1.000 154.72232 ? 427  THR A N     1 
ATOM   3359 C  CA    . THR A 1 438  ? 126.49387 85.40262  151.37225 1.000 154.09182 ? 427  THR A CA    1 
ATOM   3360 C  C     . THR A 1 438  ? 126.03744 84.63501  152.60751 1.000 153.00850 ? 427  THR A C     1 
ATOM   3361 O  O     . THR A 1 438  ? 125.55392 85.23368  153.57532 1.000 152.18867 ? 427  THR A O     1 
ATOM   3362 C  CB    . THR A 1 438  ? 125.41044 85.37561  150.29497 1.000 153.37384 ? 427  THR A CB    1 
ATOM   3363 O  OG1   . THR A 1 438  ? 125.96314 85.81749  149.04845 1.000 153.49247 ? 427  THR A OG1   1 
ATOM   3364 C  CG2   . THR A 1 438  ? 124.25874 86.28625  150.68171 1.000 153.37112 ? 427  THR A CG2   1 
ATOM   3365 N  N     . LEU A 1 439  ? 126.17446 83.31140  152.59167 1.000 146.64943 ? 428  LEU A N     1 
ATOM   3366 C  CA    . LEU A 1 439  ? 125.78593 82.46712  153.71209 1.000 146.48729 ? 428  LEU A CA    1 
ATOM   3367 C  C     . LEU A 1 439  ? 126.96339 81.59627  154.12145 1.000 146.18950 ? 428  LEU A C     1 
ATOM   3368 O  O     . LEU A 1 439  ? 127.71320 81.11247  153.26830 1.000 144.61901 ? 428  LEU A O     1 
ATOM   3369 C  CB    . LEU A 1 439  ? 124.58081 81.59008  153.35703 1.000 147.58621 ? 428  LEU A CB    1 
ATOM   3370 C  CG    . LEU A 1 439  ? 123.29897 82.33800  152.98995 1.000 148.43835 ? 428  LEU A CG    1 
ATOM   3371 C  CD1   . LEU A 1 439  ? 122.19501 81.35972  152.62776 1.000 147.47485 ? 428  LEU A CD1   1 
ATOM   3372 C  CD2   . LEU A 1 439  ? 122.86571 83.24754  154.12846 1.000 146.40108 ? 428  LEU A CD2   1 
ATOM   3373 N  N     . GLN A 1 440  ? 127.12108 81.39669  155.42790 1.000 144.34637 ? 429  GLN A N     1 
ATOM   3374 C  CA    . GLN A 1 440  ? 128.24618 80.64857  155.98654 1.000 143.92483 ? 429  GLN A CA    1 
ATOM   3375 C  C     . GLN A 1 440  ? 127.71674 79.43563  156.74865 1.000 142.57835 ? 429  GLN A C     1 
ATOM   3376 O  O     . GLN A 1 440  ? 127.35843 79.53533  157.92470 1.000 141.40674 ? 429  GLN A O     1 
ATOM   3377 C  CB    . GLN A 1 440  ? 129.10049 81.54218  156.88866 1.000 143.34098 ? 429  GLN A CB    1 
ATOM   3378 C  CG    . GLN A 1 440  ? 130.24724 82.23928  156.17401 1.000 143.66412 ? 429  GLN A CG    1 
ATOM   3379 C  CD    . GLN A 1 440  ? 129.85647 83.59973  155.63269 1.000 143.86880 ? 429  GLN A CD    1 
ATOM   3380 O  OE1   . GLN A 1 440  ? 128.67630 83.94608  155.58377 1.000 143.61254 ? 429  GLN A OE1   1 
ATOM   3381 N  NE2   . GLN A 1 440  ? 130.84935 84.38215  155.22732 1.000 143.03825 ? 429  GLN A NE2   1 
ATOM   3382 N  N     . GLY A 1 441  ? 127.67009 78.29147  156.06868 1.000 130.38021 ? 430  GLY A N     1 
ATOM   3383 C  CA    . GLY A 1 441  ? 127.39140 77.01763  156.70509 1.000 129.55778 ? 430  GLY A CA    1 
ATOM   3384 C  C     . GLY A 1 441  ? 126.06898 76.91600  157.43703 1.000 130.73744 ? 430  GLY A C     1 
ATOM   3385 O  O     . GLY A 1 441  ? 126.01777 76.40110  158.55792 1.000 130.23223 ? 430  GLY A O     1 
ATOM   3386 N  N     . LEU A 1 442  ? 124.99378 77.40126  156.82418 1.000 141.68027 ? 431  LEU A N     1 
ATOM   3387 C  CA    . LEU A 1 442  ? 123.67744 77.27632  157.43320 1.000 141.36514 ? 431  LEU A CA    1 
ATOM   3388 C  C     . LEU A 1 442  ? 123.23217 75.81917  157.43728 1.000 141.51470 ? 431  LEU A C     1 
ATOM   3389 O  O     . LEU A 1 442  ? 123.47430 75.07522  156.48359 1.000 141.79080 ? 431  LEU A O     1 
ATOM   3390 C  CB    . LEU A 1 442  ? 122.66000 78.13836  156.68751 1.000 140.95983 ? 431  LEU A CB    1 
ATOM   3391 C  CG    . LEU A 1 442  ? 122.93994 79.64181  156.65491 1.000 141.08861 ? 431  LEU A CG    1 
ATOM   3392 C  CD1   . LEU A 1 442  ? 121.72093 80.39758  156.16175 1.000 139.31371 ? 431  LEU A CD1   1 
ATOM   3393 C  CD2   . LEU A 1 442  ? 123.36266 80.14372  158.02548 1.000 140.49659 ? 431  LEU A CD2   1 
ATOM   3394 N  N     . SER A 1 443  ? 122.58687 75.40567  158.52773 1.000 145.23572 ? 432  SER A N     1 
ATOM   3395 C  CA    . SER A 1 443  ? 122.11044 74.02828  158.64826 1.000 145.19010 ? 432  SER A CA    1 
ATOM   3396 C  C     . SER A 1 443  ? 120.94586 74.01838  159.63455 1.000 145.10682 ? 432  SER A C     1 
ATOM   3397 O  O     . SER A 1 443  ? 121.15832 74.04738  160.85010 1.000 144.58833 ? 432  SER A O     1 
ATOM   3398 C  CB    . SER A 1 443  ? 123.22969 73.09670  159.09320 1.000 143.70480 ? 432  SER A CB    1 
ATOM   3399 O  OG    . SER A 1 443  ? 124.19634 72.93619  158.06901 1.000 143.12880 ? 432  SER A OG    1 
ATOM   3400 N  N     . PHE A 1 444  ? 119.72792 73.96675  159.10295 1.000 150.30195 ? 433  PHE A N     1 
ATOM   3401 C  CA    . PHE A 1 444  ? 118.53479 73.89296  159.93403 1.000 150.38555 ? 433  PHE A CA    1 
ATOM   3402 C  C     . PHE A 1 444  ? 117.37313 73.37661  159.09905 1.000 150.28667 ? 433  PHE A C     1 
ATOM   3403 O  O     . PHE A 1 444  ? 117.38400 73.45096  157.86786 1.000 149.71290 ? 433  PHE A O     1 
ATOM   3404 C  CB    . PHE A 1 444  ? 118.19441 75.25127  160.55522 1.000 149.12335 ? 433  PHE A CB    1 
ATOM   3405 C  CG    . PHE A 1 444  ? 118.64598 75.39129  161.97961 1.000 149.88063 ? 433  PHE A CG    1 
ATOM   3406 C  CD1   . PHE A 1 444  ? 118.19579 74.51141  162.94966 1.000 149.95891 ? 433  PHE A CD1   1 
ATOM   3407 C  CD2   . PHE A 1 444  ? 119.52392 76.39534  162.34869 1.000 149.94094 ? 433  PHE A CD2   1 
ATOM   3408 C  CE1   . PHE A 1 444  ? 118.60906 74.63205  164.26125 1.000 149.38350 ? 433  PHE A CE1   1 
ATOM   3409 C  CE2   . PHE A 1 444  ? 119.94078 76.52191  163.66049 1.000 149.58462 ? 433  PHE A CE2   1 
ATOM   3410 C  CZ    . PHE A 1 444  ? 119.48311 75.63821  164.61719 1.000 148.74666 ? 433  PHE A CZ    1 
ATOM   3411 N  N     . THR A 1 445  ? 116.36341 72.85659  159.79158 1.000 156.30503 ? 434  THR A N     1 
ATOM   3412 C  CA    . THR A 1 445  ? 115.20019 72.27838  159.13949 1.000 156.91095 ? 434  THR A CA    1 
ATOM   3413 C  C     . THR A 1 445  ? 113.93421 72.75632  159.83333 1.000 157.60358 ? 434  THR A C     1 
ATOM   3414 O  O     . THR A 1 445  ? 113.94415 73.09100  161.02071 1.000 157.07181 ? 434  THR A O     1 
ATOM   3415 C  CB    . THR A 1 445  ? 115.25433 70.74303  159.14474 1.000 156.16467 ? 434  THR A CB    1 
ATOM   3416 O  OG1   . THR A 1 445  ? 114.08270 70.21809  158.50776 1.000 156.97503 ? 434  THR A OG1   1 
ATOM   3417 C  CG2   . THR A 1 445  ? 115.33945 70.21268  160.56799 1.000 154.78252 ? 434  THR A CG2   1 
ATOM   3418 N  N     . VAL A 1 446  ? 112.84255 72.79179  159.07154 1.000 168.22717 ? 435  VAL A N     1 
ATOM   3419 C  CA    . VAL A 1 446  ? 111.53053 73.14225  159.59572 1.000 168.62461 ? 435  VAL A CA    1 
ATOM   3420 C  C     . VAL A 1 446  ? 110.48425 72.21932  158.97959 1.000 169.14631 ? 435  VAL A C     1 
ATOM   3421 O  O     . VAL A 1 446  ? 110.63915 71.71287  157.85921 1.000 167.38308 ? 435  VAL A O     1 
ATOM   3422 C  CB    . VAL A 1 446  ? 111.18821 74.63375  159.35656 1.000 168.28972 ? 435  VAL A CB    1 
ATOM   3423 C  CG1   . VAL A 1 446  ? 110.77733 74.88000  157.92244 1.000 168.45998 ? 435  VAL A CG1   1 
ATOM   3424 C  CG2   . VAL A 1 446  ? 110.10470 75.09989  160.32149 1.000 167.16886 ? 435  VAL A CG2   1 
ATOM   3425 N  N     . ARG A 1 447  ? 109.41884 72.00427  159.74017 1.000 189.00946 ? 436  ARG A N     1 
ATOM   3426 C  CA    . ARG A 1 447  ? 108.37423 71.02062  159.51189 1.000 189.20763 ? 436  ARG A CA    1 
ATOM   3427 C  C     . ARG A 1 447  ? 107.01782 71.69856  159.62401 1.000 188.94013 ? 436  ARG A C     1 
ATOM   3428 O  O     . ARG A 1 447  ? 106.91524 72.80821  160.15897 1.000 187.59009 ? 436  ARG A O     1 
ATOM   3429 C  CB    . ARG A 1 447  ? 108.48372 69.87849  160.53523 1.000 188.56962 ? 436  ARG A CB    1 
ATOM   3430 C  CG    . ARG A 1 447  ? 109.87895 69.70313  161.11310 1.000 187.97889 ? 436  ARG A CG    1 
ATOM   3431 C  CD    . ARG A 1 447  ? 109.91109 68.65185  162.20461 1.000 188.46949 ? 436  ARG A CD    1 
ATOM   3432 N  NE    . ARG A 1 447  ? 111.19356 68.64050  162.89738 1.000 189.60916 ? 436  ARG A NE    1 
ATOM   3433 C  CZ    . ARG A 1 447  ? 111.55656 67.72753  163.78740 1.000 190.02374 ? 436  ARG A CZ    1 
ATOM   3434 N  NH1   . ARG A 1 447  ? 110.75564 66.72748  164.11793 1.000 189.99117 ? 436  ARG A NH1   1 
ATOM   3435 N  NH2   . ARG A 1 447  ? 112.75276 67.82083  164.36125 1.000 189.04081 ? 436  ARG A NH2   1 
ATOM   3436 N  N     . PRO A 1 448  ? 105.95597 71.06786  159.11250 1.000 179.36406 ? 437  PRO A N     1 
ATOM   3437 C  CA    . PRO A 1 448  ? 104.62826 71.69193  159.18140 1.000 178.25559 ? 437  PRO A CA    1 
ATOM   3438 C  C     . PRO A 1 448  ? 104.19656 71.96605  160.61399 1.000 177.79362 ? 437  PRO A C     1 
ATOM   3439 O  O     . PRO A 1 448  ? 104.50485 71.21101  161.53842 1.000 176.43622 ? 437  PRO A O     1 
ATOM   3440 C  CB    . PRO A 1 448  ? 103.71379 70.65843  158.51372 1.000 177.76847 ? 437  PRO A CB    1 
ATOM   3441 C  CG    . PRO A 1 448  ? 104.61116 69.87241  157.63207 1.000 177.68639 ? 437  PRO A CG    1 
ATOM   3442 C  CD    . PRO A 1 448  ? 105.93142 69.81544  158.33546 1.000 178.08542 ? 437  PRO A CD    1 
ATOM   3443 N  N     . GLY A 1 449  ? 103.47144 73.06900  160.78649 1.000 159.40191 ? 438  GLY A N     1 
ATOM   3444 C  CA    . GLY A 1 449  ? 103.01808 73.48620  162.09576 1.000 157.98992 ? 438  GLY A CA    1 
ATOM   3445 C  C     . GLY A 1 449  ? 104.01673 74.28980  162.89419 1.000 157.81734 ? 438  GLY A C     1 
ATOM   3446 O  O     . GLY A 1 449  ? 103.74373 74.60599  164.05761 1.000 156.48791 ? 438  GLY A O     1 
ATOM   3447 N  N     . GLU A 1 450  ? 105.16260 74.63148  162.31176 1.000 173.52665 ? 439  GLU A N     1 
ATOM   3448 C  CA    . GLU A 1 450  ? 106.21127 75.37225  162.99773 1.000 173.43892 ? 439  GLU A CA    1 
ATOM   3449 C  C     . GLU A 1 450  ? 106.39463 76.72386  162.32519 1.000 173.75085 ? 439  GLU A C     1 
ATOM   3450 O  O     . GLU A 1 450  ? 106.50591 76.80001  161.09734 1.000 173.19265 ? 439  GLU A O     1 
ATOM   3451 C  CB    . GLU A 1 450  ? 107.52704 74.59062  162.98924 1.000 173.23588 ? 439  GLU A CB    1 
ATOM   3452 C  CG    . GLU A 1 450  ? 107.40856 73.18135  163.54548 1.000 172.66307 ? 439  GLU A CG    1 
ATOM   3453 C  CD    . GLU A 1 450  ? 108.70347 72.40172  163.44187 1.000 173.06154 ? 439  GLU A CD    1 
ATOM   3454 O  OE1   . GLU A 1 450  ? 109.67743 72.93596  162.87066 1.000 173.20106 ? 439  GLU A OE1   1 
ATOM   3455 O  OE2   . GLU A 1 450  ? 108.74623 71.25313  163.93001 1.000 173.10622 ? 439  GLU A OE2   1 
ATOM   3456 N  N     . LEU A 1 451  ? 106.42541 77.78323  163.12795 1.000 154.07923 ? 440  LEU A N     1 
ATOM   3457 C  CA    . LEU A 1 451  ? 106.61782 79.14723  162.64159 1.000 153.03821 ? 440  LEU A CA    1 
ATOM   3458 C  C     . LEU A 1 451  ? 108.03378 79.58039  163.00455 1.000 152.05782 ? 440  LEU A C     1 
ATOM   3459 O  O     . LEU A 1 451  ? 108.35997 79.74650  164.18310 1.000 151.05556 ? 440  LEU A O     1 
ATOM   3460 C  CB    . LEU A 1 451  ? 105.57647 80.09233  163.23292 1.000 151.61915 ? 440  LEU A CB    1 
ATOM   3461 C  CG    . LEU A 1 451  ? 105.76666 81.58003  162.92872 1.000 151.69577 ? 440  LEU A CG    1 
ATOM   3462 C  CD1   . LEU A 1 451  ? 105.90265 81.81265  161.43320 1.000 151.69888 ? 440  LEU A CD1   1 
ATOM   3463 C  CD2   . LEU A 1 451  ? 104.61774 82.39709  163.49719 1.000 151.39730 ? 440  LEU A CD2   1 
ATOM   3464 N  N     . LEU A 1 452  ? 108.87070 79.76124  161.98849 1.000 146.80439 ? 441  LEU A N     1 
ATOM   3465 C  CA    . LEU A 1 452  ? 110.24623 80.19120  162.18634 1.000 145.71719 ? 441  LEU A CA    1 
ATOM   3466 C  C     . LEU A 1 452  ? 110.35788 81.69115  161.95109 1.000 145.53990 ? 441  LEU A C     1 
ATOM   3467 O  O     . LEU A 1 452  ? 109.65579 82.25376  161.10641 1.000 146.07448 ? 441  LEU A O     1 
ATOM   3468 C  CB    . LEU A 1 452  ? 111.18597 79.43354  161.24611 1.000 145.88190 ? 441  LEU A CB    1 
ATOM   3469 C  CG    . LEU A 1 452  ? 112.68340 79.44877  161.56033 1.000 145.90495 ? 441  LEU A CG    1 
ATOM   3470 C  CD1   . LEU A 1 452  ? 113.31712 78.13486  161.13319 1.000 145.50919 ? 441  LEU A CD1   1 
ATOM   3471 C  CD2   . LEU A 1 452  ? 113.38167 80.61869  160.88313 1.000 145.49595 ? 441  LEU A CD2   1 
ATOM   3472 N  N     . ALA A 1 453  ? 111.24102 82.33590  162.70857 1.000 146.10266 ? 442  ALA A N     1 
ATOM   3473 C  CA    . ALA A 1 453  ? 111.46526 83.76794  162.59649 1.000 147.47002 ? 442  ALA A CA    1 
ATOM   3474 C  C     . ALA A 1 453  ? 112.95667 84.04662  162.49183 1.000 147.60301 ? 442  ALA A C     1 
ATOM   3475 O  O     . ALA A 1 453  ? 113.78275 83.30946  163.03592 1.000 147.35358 ? 442  ALA A O     1 
ATOM   3476 C  CB    . ALA A 1 453  ? 110.87405 84.52621  163.78960 1.000 146.61021 ? 442  ALA A CB    1 
ATOM   3477 N  N     . VAL A 1 454  ? 113.29383 85.11768  161.77790 1.000 148.90786 ? 443  VAL A N     1 
ATOM   3478 C  CA    . VAL A 1 454  ? 114.67715 85.52792  161.57278 1.000 148.76384 ? 443  VAL A CA    1 
ATOM   3479 C  C     . VAL A 1 454  ? 114.79099 87.01439  161.87600 1.000 149.09068 ? 443  VAL A C     1 
ATOM   3480 O  O     . VAL A 1 454  ? 114.03348 87.82390  161.32957 1.000 149.47029 ? 443  VAL A O     1 
ATOM   3481 C  CB    . VAL A 1 454  ? 115.15585 85.22607  160.14014 1.000 148.77319 ? 443  VAL A CB    1 
ATOM   3482 C  CG1   . VAL A 1 454  ? 116.36037 86.08572  159.78443 1.000 147.96856 ? 443  VAL A CG1   1 
ATOM   3483 C  CG2   . VAL A 1 454  ? 115.48677 83.74984  159.99835 1.000 148.82276 ? 443  VAL A CG2   1 
ATOM   3484 N  N     . VAL A 1 455  ? 115.73473 87.36989  162.74538 1.000 142.95125 ? 444  VAL A N     1 
ATOM   3485 C  CA    . VAL A 1 455  ? 115.99977 88.74765  163.12239 1.000 142.60378 ? 444  VAL A CA    1 
ATOM   3486 C  C     . VAL A 1 455  ? 117.50803 88.97354  163.09967 1.000 140.74628 ? 444  VAL A C     1 
ATOM   3487 O  O     . VAL A 1 455  ? 118.28596 88.07473  162.78307 1.000 139.55521 ? 444  VAL A O     1 
ATOM   3488 C  CB    . VAL A 1 455  ? 115.41198 89.10078  164.50453 1.000 142.10787 ? 444  VAL A CB    1 
ATOM   3489 C  CG1   . VAL A 1 455  ? 113.89820 89.22537  164.42501 1.000 141.84481 ? 444  VAL A CG1   1 
ATOM   3490 C  CG2   . VAL A 1 455  ? 115.81622 88.05727  165.53432 1.000 141.10281 ? 444  VAL A CG2   1 
ATOM   3491 N  N     . GLY A 1 456  ? 117.91410 90.19305  163.44189 1.000 140.48232 ? 445  GLY A N     1 
ATOM   3492 C  CA    . GLY A 1 456  ? 119.31398 90.53765  163.48265 1.000 141.60517 ? 445  GLY A CA    1 
ATOM   3493 C  C     . GLY A 1 456  ? 119.58479 91.96193  163.04487 1.000 142.58995 ? 445  GLY A C     1 
ATOM   3494 O  O     . GLY A 1 456  ? 119.04449 92.92523  163.59669 1.000 142.20387 ? 445  GLY A O     1 
ATOM   3495 N  N     . PRO A 1 457  ? 120.43419 92.11745  162.03228 1.000 143.61598 ? 446  PRO A N     1 
ATOM   3496 C  CA    . PRO A 1 457  ? 120.81154 93.45993  161.57431 1.000 142.71583 ? 446  PRO A CA    1 
ATOM   3497 C  C     . PRO A 1 457  ? 119.71051 94.13328  160.77146 1.000 142.67102 ? 446  PRO A C     1 
ATOM   3498 O  O     . PRO A 1 457  ? 118.58943 93.62267  160.68360 1.000 143.22078 ? 446  PRO A O     1 
ATOM   3499 C  CB    . PRO A 1 457  ? 122.05868 93.20210  160.72000 1.000 142.76747 ? 446  PRO A CB    1 
ATOM   3500 C  CG    . PRO A 1 457  ? 121.95833 91.76613  160.29023 1.000 142.29735 ? 446  PRO A CG    1 
ATOM   3501 C  CD    . PRO A 1 457  ? 120.93409 91.06147  161.13851 1.000 142.11702 ? 446  PRO A CD    1 
ATOM   3502 N  N     . VAL A 1 458  ? 120.02503 95.28672  160.18245 1.000 141.72794 ? 447  VAL A N     1 
ATOM   3503 C  CA    . VAL A 1 458  ? 119.06723 96.07961  159.41646 1.000 142.44569 ? 447  VAL A CA    1 
ATOM   3504 C  C     . VAL A 1 458  ? 118.66136 95.36532  158.13124 1.000 142.53400 ? 447  VAL A C     1 
ATOM   3505 O  O     . VAL A 1 458  ? 117.94500 95.93036  157.29721 1.000 141.97650 ? 447  VAL A O     1 
ATOM   3506 C  CB    . VAL A 1 458  ? 119.63733 97.47507  159.10437 1.000 141.77369 ? 447  VAL A CB    1 
ATOM   3507 C  CG1   . VAL A 1 458  ? 120.07797 98.16368  160.38703 1.000 141.84248 ? 447  VAL A CG1   1 
ATOM   3508 C  CG2   . VAL A 1 458  ? 120.79136 97.36992  158.11862 1.000 140.27569 ? 447  VAL A CG2   1 
ATOM   3509 N  N     . GLY A 1 459  ? 119.11602 94.12717  157.95642 1.000 151.72613 ? 448  GLY A N     1 
ATOM   3510 C  CA    . GLY A 1 459  ? 118.73762 93.34133  156.80011 1.000 151.55002 ? 448  GLY A CA    1 
ATOM   3511 C  C     . GLY A 1 459  ? 119.91119 92.75452  156.04716 1.000 152.19109 ? 448  GLY A C     1 
ATOM   3512 O  O     . GLY A 1 459  ? 119.76903 92.33390  154.89533 1.000 151.65086 ? 448  GLY A O     1 
ATOM   3513 N  N     . ALA A 1 460  ? 121.07444 92.70932  156.69225 1.000 146.14833 ? 449  ALA A N     1 
ATOM   3514 C  CA    . ALA A 1 460  ? 122.26702 92.13983  156.07526 1.000 145.74275 ? 449  ALA A CA    1 
ATOM   3515 C  C     . ALA A 1 460  ? 122.04700 90.65163  155.83620 1.000 146.91178 ? 449  ALA A C     1 
ATOM   3516 O  O     . ALA A 1 460  ? 122.07969 89.85092  156.77624 1.000 145.87720 ? 449  ALA A O     1 
ATOM   3517 C  CB    . ALA A 1 460  ? 123.48564 92.38021  156.96010 1.000 144.87484 ? 449  ALA A CB    1 
ATOM   3518 N  N     . GLY A 1 461  ? 121.82698 90.28075  154.57926 1.000 151.83692 ? 450  GLY A N     1 
ATOM   3519 C  CA    . GLY A 1 461  ? 121.54529 88.89815  154.23467 1.000 151.01941 ? 450  GLY A CA    1 
ATOM   3520 C  C     . GLY A 1 461  ? 120.22706 88.38234  154.76939 1.000 151.57704 ? 450  GLY A C     1 
ATOM   3521 O  O     . GLY A 1 461  ? 120.14048 87.21506  155.17074 1.000 150.73867 ? 450  GLY A O     1 
ATOM   3522 N  N     . LYS A 1 462  ? 119.19264 89.22405  154.78265 1.000 152.94985 ? 451  LYS A N     1 
ATOM   3523 C  CA    . LYS A 1 462  ? 117.89073 88.80136  155.28872 1.000 152.56269 ? 451  LYS A CA    1 
ATOM   3524 C  C     . LYS A 1 462  ? 117.13948 87.96861  154.25638 1.000 153.50017 ? 451  LYS A C     1 
ATOM   3525 O  O     . LYS A 1 462  ? 116.72239 86.83994  154.53673 1.000 152.92488 ? 451  LYS A O     1 
ATOM   3526 C  CB    . LYS A 1 462  ? 117.06315 90.02242  155.69850 1.000 151.79940 ? 451  LYS A CB    1 
ATOM   3527 C  CG    . LYS A 1 462  ? 116.91915 90.20160  157.20036 1.000 152.84685 ? 451  LYS A CG    1 
ATOM   3528 C  CD    . LYS A 1 462  ? 115.86128 91.24237  157.53083 1.000 153.14011 ? 451  LYS A CD    1 
ATOM   3529 C  CE    . LYS A 1 462  ? 115.56660 91.27663  159.01972 1.000 152.45437 ? 451  LYS A CE    1 
ATOM   3530 N  NZ    . LYS A 1 462  ? 116.77350 90.95526  159.82841 1.000 152.36261 ? 451  LYS A NZ    1 
ATOM   3531 N  N     . SER A 1 463  ? 116.95778 88.51368  153.05212 1.000 147.06613 ? 452  SER A N     1 
ATOM   3532 C  CA    . SER A 1 463  ? 116.22922 87.80896  152.00483 1.000 145.20195 ? 452  SER A CA    1 
ATOM   3533 C  C     . SER A 1 463  ? 117.04198 86.69123  151.36798 1.000 143.02037 ? 452  SER A C     1 
ATOM   3534 O  O     . SER A 1 463  ? 116.47949 85.89774  150.60487 1.000 142.10650 ? 452  SER A O     1 
ATOM   3535 C  CB    . SER A 1 463  ? 115.77953 88.79576  150.92759 1.000 144.64958 ? 452  SER A CB    1 
ATOM   3536 O  OG    . SER A 1 463  ? 114.95396 89.80635  151.47951 1.000 145.12630 ? 452  SER A OG    1 
ATOM   3537 N  N     . SER A 1 464  ? 118.34264 86.61232  151.65376 1.000 135.90804 ? 453  SER A N     1 
ATOM   3538 C  CA    . SER A 1 464  ? 119.16146 85.56115  151.06350 1.000 137.14492 ? 453  SER A CA    1 
ATOM   3539 C  C     . SER A 1 464  ? 118.75768 84.18203  151.56751 1.000 136.50302 ? 453  SER A C     1 
ATOM   3540 O  O     . SER A 1 464  ? 118.88665 83.19720  150.83324 1.000 135.98827 ? 453  SER A O     1 
ATOM   3541 C  CB    . SER A 1 464  ? 120.63787 85.82713  151.34599 1.000 138.19059 ? 453  SER A CB    1 
ATOM   3542 O  OG    . SER A 1 464  ? 121.08901 86.95561  150.61839 1.000 138.80114 ? 453  SER A OG    1 
ATOM   3543 N  N     . LEU A 1 465  ? 118.26696 84.08652  152.80501 1.000 125.27977 ? 454  LEU A N     1 
ATOM   3544 C  CA    . LEU A 1 465  ? 117.76492 82.80749  153.29706 1.000 124.29823 ? 454  LEU A CA    1 
ATOM   3545 C  C     . LEU A 1 465  ? 116.57858 82.33498  152.46695 1.000 124.83700 ? 454  LEU A C     1 
ATOM   3546 O  O     . LEU A 1 465  ? 116.51121 81.16817  152.06222 1.000 123.90287 ? 454  LEU A O     1 
ATOM   3547 C  CB    . LEU A 1 465  ? 117.37466 82.92481  154.76980 1.000 123.93675 ? 454  LEU A CB    1 
ATOM   3548 C  CG    . LEU A 1 465  ? 118.51262 83.01767  155.78421 1.000 124.89349 ? 454  LEU A CG    1 
ATOM   3549 C  CD1   . LEU A 1 465  ? 118.56677 84.40848  156.39249 1.000 126.08506 ? 454  LEU A CD1   1 
ATOM   3550 C  CD2   . LEU A 1 465  ? 118.34862 81.96066  156.86387 1.000 123.74226 ? 454  LEU A CD2   1 
ATOM   3551 N  N     . LEU A 1 466  ? 115.63531 83.23765  152.19101 1.000 129.44415 ? 455  LEU A N     1 
ATOM   3552 C  CA    . LEU A 1 466  ? 114.50003 82.88095  151.34800 1.000 129.90788 ? 455  LEU A CA    1 
ATOM   3553 C  C     . LEU A 1 466  ? 114.95351 82.55118  149.93248 1.000 128.45545 ? 455  LEU A C     1 
ATOM   3554 O  O     . LEU A 1 466  ? 114.42045 81.63029  149.30119 1.000 126.10160 ? 455  LEU A O     1 
ATOM   3555 C  CB    . LEU A 1 466  ? 113.47601 84.01574  151.33565 1.000 129.18464 ? 455  LEU A CB    1 
ATOM   3556 C  CG    . LEU A 1 466  ? 112.76592 84.33705  152.65344 1.000 129.09932 ? 455  LEU A CG    1 
ATOM   3557 C  CD1   . LEU A 1 466  ? 111.45525 85.05398  152.38754 1.000 128.55290 ? 455  LEU A CD1   1 
ATOM   3558 C  CD2   . LEU A 1 466  ? 112.52934 83.08013  153.47403 1.000 130.23272 ? 455  LEU A CD2   1 
ATOM   3559 N  N     . SER A 1 467  ? 115.93498 83.29626  149.41831 1.000 128.94688 ? 456  SER A N     1 
ATOM   3560 C  CA    . SER A 1 467  ? 116.45420 83.01522  148.08400 1.000 127.12263 ? 456  SER A CA    1 
ATOM   3561 C  C     . SER A 1 467  ? 117.03844 81.61129  148.00788 1.000 127.20574 ? 456  SER A C     1 
ATOM   3562 O  O     . SER A 1 467  ? 116.77497 80.86977  147.05385 1.000 124.76512 ? 456  SER A O     1 
ATOM   3563 C  CB    . SER A 1 467  ? 117.50729 84.05445  147.70094 1.000 127.07215 ? 456  SER A CB    1 
ATOM   3564 O  OG    . SER A 1 467  ? 117.03474 85.36954  147.93050 1.000 127.09451 ? 456  SER A OG    1 
ATOM   3565 N  N     . ALA A 1 468  ? 117.82778 81.22751  149.01174 1.000 128.95802 ? 457  ALA A N     1 
ATOM   3566 C  CA    . ALA A 1 468  ? 118.39126 79.88324  149.04676 1.000 129.51755 ? 457  ALA A CA    1 
ATOM   3567 C  C     . ALA A 1 468  ? 117.30102 78.83093  149.19728 1.000 129.70540 ? 457  ALA A C     1 
ATOM   3568 O  O     . ALA A 1 468  ? 117.38237 77.75500  148.59339 1.000 128.80897 ? 457  ALA A O     1 
ATOM   3569 C  CB    . ALA A 1 468  ? 119.40750 79.77097  150.18178 1.000 127.31023 ? 457  ALA A CB    1 
ATOM   3570 N  N     . VAL A 1 469  ? 116.27883 79.11888  150.00627 1.000 126.44883 ? 458  VAL A N     1 
ATOM   3571 C  CA    . VAL A 1 469  ? 115.19469 78.16125  150.20410 1.000 125.58377 ? 458  VAL A CA    1 
ATOM   3572 C  C     . VAL A 1 469  ? 114.45819 77.90872  148.89519 1.000 125.49221 ? 458  VAL A C     1 
ATOM   3573 O  O     . VAL A 1 469  ? 114.16595 76.75979  148.54029 1.000 124.21865 ? 458  VAL A O     1 
ATOM   3574 C  CB    . VAL A 1 469  ? 114.24193 78.65861  151.30619 1.000 124.70985 ? 458  VAL A CB    1 
ATOM   3575 C  CG1   . VAL A 1 469  ? 112.89481 77.96079  151.20356 1.000 124.40089 ? 458  VAL A CG1   1 
ATOM   3576 C  CG2   . VAL A 1 469  ? 114.85881 78.43194  152.67518 1.000 124.52782 ? 458  VAL A CG2   1 
ATOM   3577 N  N     . LEU A 1 470  ? 114.16090 78.97155  148.15062 1.000 126.51307 ? 459  LEU A N     1 
ATOM   3578 C  CA    . LEU A 1 470  ? 113.42778 78.85250  146.89639 1.000 125.63072 ? 459  LEU A CA    1 
ATOM   3579 C  C     . LEU A 1 470  ? 114.29869 78.40198  145.73314 1.000 125.56224 ? 459  LEU A C     1 
ATOM   3580 O  O     . LEU A 1 470  ? 113.77219 78.18417  144.63710 1.000 127.08201 ? 459  LEU A O     1 
ATOM   3581 C  CB    . LEU A 1 470  ? 112.76485 80.18497  146.54530 1.000 126.01925 ? 459  LEU A CB    1 
ATOM   3582 C  CG    . LEU A 1 470  ? 111.46227 80.50265  147.27514 1.000 127.76803 ? 459  LEU A CG    1 
ATOM   3583 C  CD1   . LEU A 1 470  ? 111.03823 81.92726  146.99428 1.000 126.29167 ? 459  LEU A CD1   1 
ATOM   3584 C  CD2   . LEU A 1 470  ? 110.37866 79.53089  146.85509 1.000 126.09405 ? 459  LEU A CD2   1 
ATOM   3585 N  N     . GLY A 1 471  ? 115.60268 78.25723  145.93610 1.000 121.62763 ? 460  GLY A N     1 
ATOM   3586 C  CA    . GLY A 1 471  ? 116.49874 77.91995  144.85478 1.000 122.12319 ? 460  GLY A CA    1 
ATOM   3587 C  C     . GLY A 1 471  ? 116.98622 79.09720  144.04687 1.000 122.94152 ? 460  GLY A C     1 
ATOM   3588 O  O     . GLY A 1 471  ? 117.64135 78.89170  143.01891 1.000 121.28220 ? 460  GLY A O     1 
ATOM   3589 N  N     . GLU A 1 472  ? 116.68763 80.32548  144.47494 1.000 131.69466 ? 461  GLU A N     1 
ATOM   3590 C  CA    . GLU A 1 472  ? 117.15449 81.50355  143.75576 1.000 132.09814 ? 461  GLU A CA    1 
ATOM   3591 C  C     . GLU A 1 472  ? 118.66788 81.65807  143.81286 1.000 131.31354 ? 461  GLU A C     1 
ATOM   3592 O  O     . GLU A 1 472  ? 119.23198 82.39816  143.00332 1.000 129.49586 ? 461  GLU A O     1 
ATOM   3593 C  CB    . GLU A 1 472  ? 116.48502 82.76104  144.31413 1.000 132.10850 ? 461  GLU A CB    1 
ATOM   3594 C  CG    . GLU A 1 472  ? 114.99188 82.85677  144.03391 1.000 132.18950 ? 461  GLU A CG    1 
ATOM   3595 C  CD    . GLU A 1 472  ? 114.24523 83.64649  145.09422 1.000 131.83880 ? 461  GLU A CD    1 
ATOM   3596 O  OE1   . GLU A 1 472  ? 113.95893 83.08051  146.16721 1.000 131.89334 ? 461  GLU A OE1   1 
ATOM   3597 O  OE2   . GLU A 1 472  ? 113.94702 84.83524  144.85839 1.000 129.55794 ? 461  GLU A OE2   1 
ATOM   3598 N  N     . LEU A 1 473  ? 119.33655 80.98660  144.74433 1.000 141.49608 ? 462  LEU A N     1 
ATOM   3599 C  CA    . LEU A 1 473  ? 120.78293 81.06915  144.88490 1.000 140.65710 ? 462  LEU A CA    1 
ATOM   3600 C  C     . LEU A 1 473  ? 121.38864 79.70568  144.59070 1.000 141.42569 ? 462  LEU A C     1 
ATOM   3601 O  O     . LEU A 1 473  ? 120.93968 78.69229  145.13659 1.000 140.92967 ? 462  LEU A O     1 
ATOM   3602 C  CB    . LEU A 1 473  ? 121.17323 81.54076  146.28809 1.000 140.22347 ? 462  LEU A CB    1 
ATOM   3603 C  CG    . LEU A 1 473  ? 122.26676 82.60812  146.35361 1.000 142.04844 ? 462  LEU A CG    1 
ATOM   3604 C  CD1   . LEU A 1 473  ? 122.07293 83.64310  145.25696 1.000 140.95460 ? 462  LEU A CD1   1 
ATOM   3605 C  CD2   . LEU A 1 473  ? 122.28057 83.27287  147.71855 1.000 142.71386 ? 462  LEU A CD2   1 
ATOM   3606 N  N     . ALA A 1 474  ? 122.40017 79.68410  143.73493 1.000 136.27931 ? 463  ALA A N     1 
ATOM   3607 C  CA    . ALA A 1 474  ? 123.01789 78.42618  143.33557 1.000 135.50841 ? 463  ALA A CA    1 
ATOM   3608 C  C     . ALA A 1 474  ? 123.78739 77.82785  144.50459 1.000 137.32145 ? 463  ALA A C     1 
ATOM   3609 O  O     . ALA A 1 474  ? 124.70890 78.47233  145.02244 1.000 137.27154 ? 463  ALA A O     1 
ATOM   3610 C  CB    . ALA A 1 474  ? 123.94620 78.64465  142.14602 1.000 134.12344 ? 463  ALA A CB    1 
ATOM   3611 N  N     . PRO A 1 475  ? 123.45752 76.61513  144.94812 1.000 141.96851 ? 464  PRO A N     1 
ATOM   3612 C  CA    . PRO A 1 475  ? 124.19867 76.01184  146.06329 1.000 141.08544 ? 464  PRO A CA    1 
ATOM   3613 C  C     . PRO A 1 475  ? 125.59009 75.55507  145.65773 1.000 141.32654 ? 464  PRO A C     1 
ATOM   3614 O  O     . PRO A 1 475  ? 125.74304 74.55437  144.95014 1.000 139.98732 ? 464  PRO A O     1 
ATOM   3615 C  CB    . PRO A 1 475  ? 123.31528 74.82613  146.47111 1.000 140.32218 ? 464  PRO A CB    1 
ATOM   3616 C  CG    . PRO A 1 475  ? 122.53962 74.49009  145.24468 1.000 140.01638 ? 464  PRO A CG    1 
ATOM   3617 C  CD    . PRO A 1 475  ? 122.32868 75.77887  144.50452 1.000 140.18491 ? 464  PRO A CD    1 
ATOM   3618 N  N     . SER A 1 476  ? 126.61481 76.28690  146.10027 1.000 144.55969 ? 465  SER A N     1 
ATOM   3619 C  CA    . SER A 1 476  ? 127.98493 75.86777  145.82776 1.000 144.75206 ? 465  SER A CA    1 
ATOM   3620 C  C     . SER A 1 476  ? 128.34620 74.60757  146.60215 1.000 143.96291 ? 465  SER A C     1 
ATOM   3621 O  O     . SER A 1 476  ? 129.11992 73.77850  146.10995 1.000 143.53682 ? 465  SER A O     1 
ATOM   3622 C  CB    . SER A 1 476  ? 128.95979 76.99703  146.16274 1.000 143.27375 ? 465  SER A CB    1 
ATOM   3623 O  OG    . SER A 1 476  ? 130.29526 76.62310  145.87051 1.000 143.44279 ? 465  SER A OG    1 
ATOM   3624 N  N     . HIS A 1 477  ? 127.80054 74.44680  147.80547 1.000 149.02029 ? 466  HIS A N     1 
ATOM   3625 C  CA    . HIS A 1 477  ? 128.06574 73.27513  148.62446 1.000 149.76107 ? 466  HIS A CA    1 
ATOM   3626 C  C     . HIS A 1 477  ? 126.87300 73.03454  149.53743 1.000 150.63174 ? 466  HIS A C     1 
ATOM   3627 O  O     . HIS A 1 477  ? 126.12150 73.95952  149.85689 1.000 149.13347 ? 466  HIS A O     1 
ATOM   3628 C  CB    . HIS A 1 477  ? 129.34838 73.44757  149.44803 1.000 150.03028 ? 466  HIS A CB    1 
ATOM   3629 C  CG    . HIS A 1 477  ? 129.83439 72.18325  150.08503 1.000 150.47605 ? 466  HIS A CG    1 
ATOM   3630 N  ND1   . HIS A 1 477  ? 129.44100 71.78529  151.34451 1.000 150.36393 ? 466  HIS A ND1   1 
ATOM   3631 C  CD2   . HIS A 1 477  ? 130.68496 71.22945  149.63782 1.000 149.32488 ? 466  HIS A CD2   1 
ATOM   3632 C  CE1   . HIS A 1 477  ? 130.02609 70.63961  151.64474 1.000 149.73695 ? 466  HIS A CE1   1 
ATOM   3633 N  NE2   . HIS A 1 477  ? 130.78644 70.28076  150.62613 1.000 149.47237 ? 466  HIS A NE2   1 
ATOM   3634 N  N     . GLY A 1 478  ? 126.70851 71.78658  149.95310 1.000 151.75099 ? 467  GLY A N     1 
ATOM   3635 C  CA    . GLY A 1 478  ? 125.62966 71.41046  150.84071 1.000 150.63097 ? 467  GLY A CA    1 
ATOM   3636 C  C     . GLY A 1 478  ? 124.45405 70.78516  150.11733 1.000 151.16126 ? 467  GLY A C     1 
ATOM   3637 O  O     . GLY A 1 478  ? 124.56553 70.24677  149.01342 1.000 150.58054 ? 467  GLY A O     1 
ATOM   3638 N  N     . LEU A 1 479  ? 123.29656 70.86407  150.77029 1.000 155.57689 ? 468  LEU A N     1 
ATOM   3639 C  CA    . LEU A 1 479  ? 122.07655 70.27883  150.23526 1.000 156.06463 ? 468  LEU A CA    1 
ATOM   3640 C  C     . LEU A 1 479  ? 120.86914 71.04455  150.75655 1.000 155.14525 ? 468  LEU A C     1 
ATOM   3641 O  O     . LEU A 1 479  ? 120.87483 71.56066  151.87733 1.000 153.64898 ? 468  LEU A O     1 
ATOM   3642 C  CB    . LEU A 1 479  ? 121.96128 68.79339  150.60059 1.000 155.36010 ? 468  LEU A CB    1 
ATOM   3643 C  CG    . LEU A 1 479  ? 120.84573 67.99583  149.92054 1.000 154.95151 ? 468  LEU A CG    1 
ATOM   3644 C  CD1   . LEU A 1 479  ? 120.89493 68.17643  148.41099 1.000 153.83620 ? 468  LEU A CD1   1 
ATOM   3645 C  CD2   . LEU A 1 479  ? 120.93673 66.52416  150.29048 1.000 154.12559 ? 468  LEU A CD2   1 
ATOM   3646 N  N     . VAL A 1 480  ? 119.83730 71.12733  149.92030 1.000 155.35674 ? 469  VAL A N     1 
ATOM   3647 C  CA    . VAL A 1 480  ? 118.56122 71.72825  150.28905 1.000 154.73962 ? 469  VAL A CA    1 
ATOM   3648 C  C     . VAL A 1 480  ? 117.45558 70.78868  149.83228 1.000 155.37550 ? 469  VAL A C     1 
ATOM   3649 O  O     . VAL A 1 480  ? 117.36870 70.46047  148.64289 1.000 154.71447 ? 469  VAL A O     1 
ATOM   3650 C  CB    . VAL A 1 480  ? 118.37604 73.12365  149.67110 1.000 155.09331 ? 469  VAL A CB    1 
ATOM   3651 C  CG1   . VAL A 1 480  ? 116.93595 73.58618  149.83071 1.000 154.75006 ? 469  VAL A CG1   1 
ATOM   3652 C  CG2   . VAL A 1 480  ? 119.32923 74.11596  150.31210 1.000 153.99185 ? 469  VAL A CG2   1 
ATOM   3653 N  N     . SER A 1 481  ? 116.61459 70.35803  150.76966 1.000 157.50450 ? 470  SER A N     1 
ATOM   3654 C  CA    . SER A 1 481  ? 115.50122 69.45897  150.48433 1.000 157.25070 ? 470  SER A CA    1 
ATOM   3655 C  C     . SER A 1 481  ? 114.20439 70.18280  150.81856 1.000 157.47549 ? 470  SER A C     1 
ATOM   3656 O  O     . SER A 1 481  ? 113.93760 70.48181  151.98832 1.000 157.39120 ? 470  SER A O     1 
ATOM   3657 C  CB    . SER A 1 481  ? 115.62704 68.15918  151.27681 1.000 157.09989 ? 470  SER A CB    1 
ATOM   3658 O  OG    . SER A 1 481  ? 115.73480 68.41848  152.66448 1.000 156.92459 ? 470  SER A OG    1 
ATOM   3659 N  N     . VAL A 1 482  ? 113.40680 70.46901  149.79219 1.000 163.53329 ? 471  VAL A N     1 
ATOM   3660 C  CA    . VAL A 1 482  ? 112.12070 71.13927  149.94363 1.000 163.85542 ? 471  VAL A CA    1 
ATOM   3661 C  C     . VAL A 1 482  ? 111.08630 70.35389  149.15027 1.000 165.14190 ? 471  VAL A C     1 
ATOM   3662 O  O     . VAL A 1 482  ? 111.27052 70.11721  147.95023 1.000 164.43810 ? 471  VAL A O     1 
ATOM   3663 C  CB    . VAL A 1 482  ? 112.17357 72.60026  149.46779 1.000 163.52870 ? 471  VAL A CB    1 
ATOM   3664 C  CG1   . VAL A 1 482  ? 110.77445 73.18452  149.39711 1.000 163.69365 ? 471  VAL A CG1   1 
ATOM   3665 C  CG2   . VAL A 1 482  ? 113.05964 73.42701  150.38737 1.000 162.17719 ? 471  VAL A CG2   1 
ATOM   3666 N  N     . HIS A 1 483  ? 110.00334 69.95240  149.81386 1.000 168.54239 ? 472  HIS A N     1 
ATOM   3667 C  CA    . HIS A 1 483  ? 108.93490 69.18711  149.18370 1.000 168.18922 ? 472  HIS A CA    1 
ATOM   3668 C  C     . HIS A 1 483  ? 107.59048 69.78887  149.56141 1.000 167.39325 ? 472  HIS A C     1 
ATOM   3669 O  O     . HIS A 1 483  ? 107.35656 70.10948  150.73073 1.000 165.98767 ? 472  HIS A O     1 
ATOM   3670 C  CB    . HIS A 1 483  ? 108.99800 67.71223  149.59343 1.000 167.65525 ? 472  HIS A CB    1 
ATOM   3671 C  CG    . HIS A 1 483  ? 110.36661 67.11687  149.48249 1.000 168.43028 ? 472  HIS A CG    1 
ATOM   3672 N  ND1   . HIS A 1 483  ? 110.78140 66.40671  148.37653 1.000 167.86131 ? 472  HIS A ND1   1 
ATOM   3673 C  CD2   . HIS A 1 483  ? 111.41992 67.13726  150.33309 1.000 167.31214 ? 472  HIS A CD2   1 
ATOM   3674 C  CE1   . HIS A 1 483  ? 112.02897 66.00962  148.55317 1.000 167.31376 ? 472  HIS A CE1   1 
ATOM   3675 N  NE2   . HIS A 1 483  ? 112.44001 66.44024  149.73226 1.000 166.87171 ? 472  HIS A NE2   1 
ATOM   3676 N  N     . GLY A 1 484  ? 106.71541 69.93404  148.57703 1.000 150.06373 ? 473  GLY A N     1 
ATOM   3677 C  CA    . GLY A 1 484  ? 105.41560 70.54437  148.76634 1.000 149.29146 ? 473  GLY A CA    1 
ATOM   3678 C  C     . GLY A 1 484  ? 105.31496 71.88978  148.06973 1.000 148.61011 ? 473  GLY A C     1 
ATOM   3679 O  O     . GLY A 1 484  ? 106.30738 72.51315  147.69940 1.000 148.47502 ? 473  GLY A O     1 
ATOM   3680 N  N     . ARG A 1 485  ? 104.06924 72.32354  147.89535 1.000 143.68931 ? 474  ARG A N     1 
ATOM   3681 C  CA    . ARG A 1 485  ? 103.80519 73.59458  147.23448 1.000 143.90235 ? 474  ARG A CA    1 
ATOM   3682 C  C     . ARG A 1 485  ? 104.30903 74.75527  148.08314 1.000 143.39581 ? 474  ARG A C     1 
ATOM   3683 O  O     . ARG A 1 485  ? 104.22936 74.72655  149.31368 1.000 142.23983 ? 474  ARG A O     1 
ATOM   3684 C  CB    . ARG A 1 485  ? 102.31052 73.74479  146.95797 1.000 143.61161 ? 474  ARG A CB    1 
ATOM   3685 C  CG    . ARG A 1 485  ? 101.84450 73.00169  145.71711 1.000 143.29307 ? 474  ARG A CG    1 
ATOM   3686 C  CD    . ARG A 1 485  ? 100.33057 72.95176  145.62479 1.000 143.98860 ? 474  ARG A CD    1 
ATOM   3687 N  NE    . ARG A 1 485  ? 99.75611  72.08660  146.64786 1.000 144.97420 ? 474  ARG A NE    1 
ATOM   3688 C  CZ    . ARG A 1 485  ? 98.47051  72.05789  146.97033 1.000 144.99899 ? 474  ARG A CZ    1 
ATOM   3689 N  NH1   . ARG A 1 485  ? 97.58851  72.83599  146.36469 1.000 144.41747 ? 474  ARG A NH1   1 
ATOM   3690 N  NH2   . ARG A 1 485  ? 98.05930  71.22626  147.92327 1.000 143.95984 ? 474  ARG A NH2   1 
ATOM   3691 N  N     . ILE A 1 486  ? 104.82901 75.78401  147.41702 1.000 139.94946 ? 475  ILE A N     1 
ATOM   3692 C  CA    . ILE A 1 486  ? 105.46725 76.91419  148.08009 1.000 139.44987 ? 475  ILE A CA    1 
ATOM   3693 C  C     . ILE A 1 486  ? 104.70960 78.18526  147.72421 1.000 137.93159 ? 475  ILE A C     1 
ATOM   3694 O  O     . ILE A 1 486  ? 104.22435 78.33727  146.59792 1.000 137.53847 ? 475  ILE A O     1 
ATOM   3695 C  CB    . ILE A 1 486  ? 106.96076 77.06674  147.70546 1.000 139.41288 ? 475  ILE A CB    1 
ATOM   3696 C  CG1   . ILE A 1 486  ? 107.69605 75.72109  147.66099 1.000 138.17288 ? 475  ILE A CG1   1 
ATOM   3697 C  CG2   . ILE A 1 486  ? 107.66003 78.00761  148.67332 1.000 139.59509 ? 475  ILE A CG2   1 
ATOM   3698 C  CD1   . ILE A 1 486  ? 107.61384 74.99672  146.32572 1.000 136.81049 ? 475  ILE A CD1   1 
ATOM   3699 N  N     . ALA A 1 487  ? 104.59641 79.08820  148.69515 1.000 136.81144 ? 476  ALA A N     1 
ATOM   3700 C  CA    . ALA A 1 487  ? 104.08367 80.43436  148.48137 1.000 138.05598 ? 476  ALA A CA    1 
ATOM   3701 C  C     . ALA A 1 487  ? 105.10998 81.43223  148.99765 1.000 138.34891 ? 476  ALA A C     1 
ATOM   3702 O  O     . ALA A 1 487  ? 105.59688 81.29810  150.12482 1.000 138.36933 ? 476  ALA A O     1 
ATOM   3703 C  CB    . ALA A 1 487  ? 102.74011 80.63596  149.18386 1.000 138.68980 ? 476  ALA A CB    1 
ATOM   3704 N  N     . TYR A 1 488  ? 105.43442 82.42972  148.17925 1.000 144.66654 ? 477  TYR A N     1 
ATOM   3705 C  CA    . TYR A 1 488  ? 106.49049 83.38106  148.49265 1.000 145.22741 ? 477  TYR A CA    1 
ATOM   3706 C  C     . TYR A 1 488  ? 105.96533 84.80481  148.40203 1.000 145.92951 ? 477  TYR A C     1 
ATOM   3707 O  O     . TYR A 1 488  ? 105.18050 85.13225  147.50702 1.000 142.90777 ? 477  TYR A O     1 
ATOM   3708 C  CB    . TYR A 1 488  ? 107.68172 83.21232  147.54825 1.000 144.09936 ? 477  TYR A CB    1 
ATOM   3709 C  CG    . TYR A 1 488  ? 108.63802 84.38127  147.55147 1.000 144.30971 ? 477  TYR A CG    1 
ATOM   3710 C  CD1   . TYR A 1 488  ? 109.43678 84.64792  148.65335 1.000 144.48269 ? 477  TYR A CD1   1 
ATOM   3711 C  CD2   . TYR A 1 488  ? 108.74417 85.21606  146.45080 1.000 144.88065 ? 477  TYR A CD2   1 
ATOM   3712 C  CE1   . TYR A 1 488  ? 110.31434 85.71368  148.65748 1.000 144.23417 ? 477  TYR A CE1   1 
ATOM   3713 C  CE2   . TYR A 1 488  ? 109.61778 86.28413  146.44618 1.000 145.26223 ? 477  TYR A CE2   1 
ATOM   3714 C  CZ    . TYR A 1 488  ? 110.40008 86.52808  147.55099 1.000 144.17230 ? 477  TYR A CZ    1 
ATOM   3715 O  OH    . TYR A 1 488  ? 111.27080 87.59207  147.54799 1.000 143.28856 ? 477  TYR A OH    1 
ATOM   3716 N  N     . VAL A 1 489  ? 106.40817 85.64694  149.33228 1.000 157.53508 ? 478  VAL A N     1 
ATOM   3717 C  CA    . VAL A 1 489  ? 106.07663 87.06682  149.35040 1.000 156.59024 ? 478  VAL A CA    1 
ATOM   3718 C  C     . VAL A 1 489  ? 107.37047 87.84584  149.17859 1.000 156.02779 ? 478  VAL A C     1 
ATOM   3719 O  O     . VAL A 1 489  ? 108.30601 87.68607  149.97187 1.000 156.26874 ? 478  VAL A O     1 
ATOM   3720 C  CB    . VAL A 1 489  ? 105.36508 87.47408  150.64888 1.000 157.03281 ? 478  VAL A CB    1 
ATOM   3721 C  CG1   . VAL A 1 489  ? 105.28667 88.98817  150.75366 1.000 156.38977 ? 478  VAL A CG1   1 
ATOM   3722 C  CG2   . VAL A 1 489  ? 103.98056 86.85549  150.70840 1.000 157.42366 ? 478  VAL A CG2   1 
ATOM   3723 N  N     . SER A 1 490  ? 107.42417 88.68579  148.15120 1.000 148.76864 ? 479  SER A N     1 
ATOM   3724 C  CA    . SER A 1 490  ? 108.61749 89.47235  147.88681 1.000 149.66539 ? 479  SER A CA    1 
ATOM   3725 C  C     . SER A 1 490  ? 108.75721 90.59873  148.90279 1.000 149.76144 ? 479  SER A C     1 
ATOM   3726 O  O     . SER A 1 490  ? 107.77637 91.05629  149.49602 1.000 150.48314 ? 479  SER A O     1 
ATOM   3727 C  CB    . SER A 1 490  ? 108.57938 90.04763  146.47073 1.000 148.65814 ? 479  SER A CB    1 
ATOM   3728 O  OG    . SER A 1 490  ? 107.46704 90.90768  146.30015 1.000 146.96507 ? 479  SER A OG    1 
ATOM   3729 N  N     . GLN A 1 491  ? 110.00226 91.03435  149.10968 1.000 146.74901 ? 480  GLN A N     1 
ATOM   3730 C  CA    . GLN A 1 491  ? 110.24637 92.19017  149.96537 1.000 146.72370 ? 480  GLN A CA    1 
ATOM   3731 C  C     . GLN A 1 491  ? 109.57442 93.43282  149.39994 1.000 146.51638 ? 480  GLN A C     1 
ATOM   3732 O  O     . GLN A 1 491  ? 108.95555 94.20782  150.13793 1.000 147.20702 ? 480  GLN A O     1 
ATOM   3733 C  CB    . GLN A 1 491  ? 111.75050 92.41617  150.12114 1.000 148.31235 ? 480  GLN A CB    1 
ATOM   3734 C  CG    . GLN A 1 491  ? 112.12600 93.73020  150.79119 1.000 148.61675 ? 480  GLN A CG    1 
ATOM   3735 C  CD    . GLN A 1 491  ? 112.84485 93.53102  152.11110 1.000 148.39319 ? 480  GLN A CD    1 
ATOM   3736 O  OE1   . GLN A 1 491  ? 112.53640 92.61079  152.86773 1.000 147.78762 ? 480  GLN A OE1   1 
ATOM   3737 N  NE2   . GLN A 1 491  ? 113.81129 94.39646  152.39361 1.000 147.95983 ? 480  GLN A NE2   1 
ATOM   3738 N  N     . GLN A 1 492  ? 109.68099 93.63360  148.08942 1.000 132.90620 ? 481  GLN A N     1 
ATOM   3739 C  CA    . GLN A 1 492  ? 109.02535 94.74170  147.41723 1.000 131.87131 ? 481  GLN A CA    1 
ATOM   3740 C  C     . GLN A 1 492  ? 107.82559 94.17354  146.67642 1.000 132.82009 ? 481  GLN A C     1 
ATOM   3741 O  O     . GLN A 1 492  ? 108.00906 93.38075  145.74046 1.000 133.36193 ? 481  GLN A O     1 
ATOM   3742 C  CB    . GLN A 1 492  ? 110.00659 95.43517  146.46401 1.000 132.62768 ? 481  GLN A CB    1 
ATOM   3743 C  CG    . GLN A 1 492  ? 109.55246 96.69382  145.69684 1.000 132.53034 ? 481  GLN A CG    1 
ATOM   3744 C  CD    . GLN A 1 492  ? 108.32402 96.52765  144.82954 1.000 132.54934 ? 481  GLN A CD    1 
ATOM   3745 O  OE1   . GLN A 1 492  ? 108.15768 95.51165  144.15716 1.000 132.78805 ? 481  GLN A OE1   1 
ATOM   3746 N  NE2   . GLN A 1 492  ? 107.45416 97.52833  144.83916 1.000 131.34720 ? 481  GLN A NE2   1 
ATOM   3747 N  N     . PRO A 1 493  ? 106.59560 94.49240  147.08393 1.000 130.67824 ? 482  PRO A N     1 
ATOM   3748 C  CA    . PRO A 1 493  ? 105.42335 93.86539  146.46085 1.000 132.23510 ? 482  PRO A CA    1 
ATOM   3749 C  C     . PRO A 1 493  ? 105.29710 94.23091  144.99014 1.000 131.52311 ? 482  PRO A C     1 
ATOM   3750 O  O     . PRO A 1 493  ? 105.52059 95.37369  144.58682 1.000 131.19193 ? 482  PRO A O     1 
ATOM   3751 C  CB    . PRO A 1 493  ? 104.24888 94.41886  147.27570 1.000 131.01486 ? 482  PRO A CB    1 
ATOM   3752 C  CG    . PRO A 1 493  ? 104.85335 94.86395  148.56896 1.000 130.08665 ? 482  PRO A CG    1 
ATOM   3753 C  CD    . PRO A 1 493  ? 106.22521 95.35177  148.21931 1.000 129.31317 ? 482  PRO A CD    1 
ATOM   3754 N  N     . TRP A 1 494  ? 104.89927 93.24515  144.19060 1.000 122.16156 ? 483  TRP A N     1 
ATOM   3755 C  CA    . TRP A 1 494  ? 104.82505 93.38494  142.74410 1.000 119.53762 ? 483  TRP A CA    1 
ATOM   3756 C  C     . TRP A 1 494  ? 103.40434 93.12134  142.27150 1.000 120.95035 ? 483  TRP A C     1 
ATOM   3757 O  O     . TRP A 1 494  ? 102.78161 92.13235  142.66923 1.000 121.13668 ? 483  TRP A O     1 
ATOM   3758 C  CB    . TRP A 1 494  ? 105.79804 92.42485  142.05596 1.000 122.41150 ? 483  TRP A CB    1 
ATOM   3759 C  CG    . TRP A 1 494  ? 105.38487 92.01154  140.68143 1.000 123.31045 ? 483  TRP A CG    1 
ATOM   3760 C  CD1   . TRP A 1 494  ? 105.57548 92.70484  139.52372 1.000 120.39904 ? 483  TRP A CD1   1 
ATOM   3761 C  CD2   . TRP A 1 494  ? 104.71235 90.80064  140.31856 1.000 123.24779 ? 483  TRP A CD2   1 
ATOM   3762 N  NE1   . TRP A 1 494  ? 105.06336 92.00022  138.46125 1.000 118.38440 ? 483  TRP A NE1   1 
ATOM   3763 C  CE2   . TRP A 1 494  ? 104.52585 90.82832  138.92427 1.000 121.06034 ? 483  TRP A CE2   1 
ATOM   3764 C  CE3   . TRP A 1 494  ? 104.24705 89.69720  141.03872 1.000 122.22737 ? 483  TRP A CE3   1 
ATOM   3765 C  CZ2   . TRP A 1 494  ? 103.89963 89.79404  138.23616 1.000 121.69761 ? 483  TRP A CZ2   1 
ATOM   3766 C  CZ3   . TRP A 1 494  ? 103.62184 88.67443  140.35308 1.000 123.03111 ? 483  TRP A CZ3   1 
ATOM   3767 C  CH2   . TRP A 1 494  ? 103.45320 88.72967  138.96736 1.000 123.07576 ? 483  TRP A CH2   1 
ATOM   3768 N  N     . VAL A 1 495  ? 102.89952 94.01071  141.41908 1.000 131.44135 ? 484  VAL A N     1 
ATOM   3769 C  CA    . VAL A 1 495  ? 101.55311 93.91366  140.86876 1.000 132.99229 ? 484  VAL A CA    1 
ATOM   3770 C  C     . VAL A 1 495  ? 101.65121 93.98759  139.35189 1.000 133.58906 ? 484  VAL A C     1 
ATOM   3771 O  O     . VAL A 1 495  ? 102.27693 94.90592  138.81057 1.000 132.54730 ? 484  VAL A O     1 
ATOM   3772 C  CB    . VAL A 1 495  ? 100.63379 95.02416  141.41328 1.000 131.86770 ? 484  VAL A CB    1 
ATOM   3773 C  CG1   . VAL A 1 495  ? 99.52776  95.34639  140.42089 1.000 132.18405 ? 484  VAL A CG1   1 
ATOM   3774 C  CG2   . VAL A 1 495  ? 100.04789 94.61189  142.75309 1.000 132.14261 ? 484  VAL A CG2   1 
ATOM   3775 N  N     . PHE A 1 496  ? 101.03662 93.02534  138.66988 1.000 132.07069 ? 485  PHE A N     1 
ATOM   3776 C  CA    . PHE A 1 496  ? 101.09519 92.93424  137.21984 1.000 131.58675 ? 485  PHE A CA    1 
ATOM   3777 C  C     . PHE A 1 496  ? 99.81345  93.47331  136.59664 1.000 132.58154 ? 485  PHE A C     1 
ATOM   3778 O  O     . PHE A 1 496  ? 98.73850  93.44908  137.20355 1.000 131.76158 ? 485  PHE A O     1 
ATOM   3779 C  CB    . PHE A 1 496  ? 101.35757 91.48866  136.77168 1.000 129.58460 ? 485  PHE A CB    1 
ATOM   3780 C  CG    . PHE A 1 496  ? 100.11807 90.67616  136.53105 1.000 130.31018 ? 485  PHE A CG    1 
ATOM   3781 C  CD1   . PHE A 1 496  ? 99.24308  90.39325  137.56455 1.000 131.26097 ? 485  PHE A CD1   1 
ATOM   3782 C  CD2   . PHE A 1 496  ? 99.84822  90.16509  135.27392 1.000 130.04200 ? 485  PHE A CD2   1 
ATOM   3783 C  CE1   . PHE A 1 496  ? 98.11008  89.63764  137.34389 1.000 132.66026 ? 485  PHE A CE1   1 
ATOM   3784 C  CE2   . PHE A 1 496  ? 98.71826  89.40775  135.04761 1.000 131.84538 ? 485  PHE A CE2   1 
ATOM   3785 C  CZ    . PHE A 1 496  ? 97.84743  89.14345  136.08428 1.000 133.42925 ? 485  PHE A CZ    1 
ATOM   3786 N  N     . SER A 1 497  ? 99.95233  93.97667  135.37090 1.000 127.74488 ? 486  SER A N     1 
ATOM   3787 C  CA    . SER A 1 497  ? 98.83862  94.61579  134.68367 1.000 125.69168 ? 486  SER A CA    1 
ATOM   3788 C  C     . SER A 1 497  ? 97.69285  93.63435  134.47861 1.000 124.19765 ? 486  SER A C     1 
ATOM   3789 O  O     . SER A 1 497  ? 97.89797  92.48719  134.07376 1.000 122.44751 ? 486  SER A O     1 
ATOM   3790 C  CB    . SER A 1 497  ? 99.30249  95.17285  133.33799 1.000 123.70719 ? 486  SER A CB    1 
ATOM   3791 O  OG    . SER A 1 497  ? 100.11010 94.23351  132.64987 1.000 120.97750 ? 486  SER A OG    1 
ATOM   3792 N  N     . GLY A 1 498  ? 96.48832  94.09111  134.75822 1.000 127.97284 ? 487  GLY A N     1 
ATOM   3793 C  CA    . GLY A 1 498  ? 95.30804  93.25779  134.63988 1.000 127.46555 ? 487  GLY A CA    1 
ATOM   3794 C  C     . GLY A 1 498  ? 94.21069  93.78409  135.54794 1.000 129.63604 ? 487  GLY A C     1 
ATOM   3795 O  O     . GLY A 1 498  ? 93.95517  94.98403  135.59128 1.000 128.87704 ? 487  GLY A O     1 
ATOM   3796 N  N     . THR A 1 499  ? 93.57492  92.86692  136.26809 1.000 137.68720 ? 488  THR A N     1 
ATOM   3797 C  CA    . THR A 1 499  ? 92.57082  93.21883  137.25894 1.000 137.34839 ? 488  THR A CA    1 
ATOM   3798 C  C     . THR A 1 499  ? 92.98492  92.69067  138.62521 1.000 135.01443 ? 488  THR A C     1 
ATOM   3799 O  O     . THR A 1 499  ? 93.79472  91.76715  138.73976 1.000 134.51259 ? 488  THR A O     1 
ATOM   3800 C  CB    . THR A 1 499  ? 91.19032  92.66372  136.88605 1.000 137.75847 ? 488  THR A CB    1 
ATOM   3801 O  OG1   . THR A 1 499  ? 91.10103  91.28945  137.28112 1.000 137.42210 ? 488  THR A OG1   1 
ATOM   3802 C  CG2   . THR A 1 499  ? 90.95126  92.77355  135.38634 1.000 136.15026 ? 488  THR A CG2   1 
ATOM   3803 N  N     . LEU A 1 500  ? 92.41849  93.29907  139.66961 1.000 139.68291 ? 489  LEU A N     1 
ATOM   3804 C  CA    . LEU A 1 500  ? 92.70669  92.84654  141.02602 1.000 141.97124 ? 489  LEU A CA    1 
ATOM   3805 C  C     . LEU A 1 500  ? 92.24197  91.41046  141.23007 1.000 143.40252 ? 489  LEU A C     1 
ATOM   3806 O  O     . LEU A 1 500  ? 92.94582  90.60405  141.84995 1.000 143.25101 ? 489  LEU A O     1 
ATOM   3807 C  CB    . LEU A 1 500  ? 92.05190  93.78548  142.04190 1.000 142.30618 ? 489  LEU A CB    1 
ATOM   3808 C  CG    . LEU A 1 500  ? 92.12001  93.43051  143.53124 1.000 142.88028 ? 489  LEU A CG    1 
ATOM   3809 C  CD1   . LEU A 1 500  ? 92.25103  94.69690  144.36062 1.000 141.80480 ? 489  LEU A CD1   1 
ATOM   3810 C  CD2   . LEU A 1 500  ? 90.90013  92.63866  143.98225 1.000 142.73251 ? 489  LEU A CD2   1 
ATOM   3811 N  N     . ARG A 1 501  ? 91.05807  91.07155  140.71295 1.000 149.68939 ? 490  ARG A N     1 
ATOM   3812 C  CA    . ARG A 1 501  ? 90.58995  89.69182  140.78797 1.000 149.95364 ? 490  ARG A CA    1 
ATOM   3813 C  C     . ARG A 1 501  ? 91.53032  88.75322  140.04375 1.000 150.02006 ? 490  ARG A C     1 
ATOM   3814 O  O     . ARG A 1 501  ? 91.88495  87.68471  140.55437 1.000 149.49243 ? 490  ARG A O     1 
ATOM   3815 C  CB    . ARG A 1 501  ? 89.17150  89.58525  140.22725 1.000 151.08816 ? 490  ARG A CB    1 
ATOM   3816 C  CG    . ARG A 1 501  ? 88.66764  88.15643  140.08477 1.000 151.87900 ? 490  ARG A CG    1 
ATOM   3817 C  CD    . ARG A 1 501  ? 87.17054  88.11057  139.82308 1.000 151.04598 ? 490  ARG A CD    1 
ATOM   3818 N  NE    . ARG A 1 501  ? 86.39321  88.31421  141.03953 1.000 150.63456 ? 490  ARG A NE    1 
ATOM   3819 C  CZ    . ARG A 1 501  ? 85.11079  88.00281  141.16893 1.000 150.27140 ? 490  ARG A CZ    1 
ATOM   3820 N  NH1   . ARG A 1 501  ? 84.42545  87.46794  140.17191 1.000 150.08759 ? 490  ARG A NH1   1 
ATOM   3821 N  NH2   . ARG A 1 501  ? 84.50129  88.23098  142.32873 1.000 150.15824 ? 490  ARG A NH2   1 
ATOM   3822 N  N     . SER A 1 502  ? 91.95567  89.14176  138.83891 1.000 144.26139 ? 491  SER A N     1 
ATOM   3823 C  CA    . SER A 1 502  ? 92.89954  88.32000  138.08796 1.000 144.27071 ? 491  SER A CA    1 
ATOM   3824 C  C     . SER A 1 502  ? 94.25860  88.27306  138.77484 1.000 144.30261 ? 491  SER A C     1 
ATOM   3825 O  O     . SER A 1 502  ? 94.94265  87.24395  138.73899 1.000 142.78448 ? 491  SER A O     1 
ATOM   3826 C  CB    . SER A 1 502  ? 93.03599  88.84592  136.65900 1.000 143.51905 ? 491  SER A CB    1 
ATOM   3827 O  OG    . SER A 1 502  ? 93.70270  90.09633  136.63535 1.000 142.91686 ? 491  SER A OG    1 
ATOM   3828 N  N     . ASN A 1 503  ? 94.66900  89.37920  139.39944 1.000 142.41426 ? 492  ASN A N     1 
ATOM   3829 C  CA    . ASN A 1 503  ? 95.93455  89.39101  140.12539 1.000 142.22091 ? 492  ASN A CA    1 
ATOM   3830 C  C     . ASN A 1 503  ? 95.90902  88.41533  141.29506 1.000 141.65403 ? 492  ASN A C     1 
ATOM   3831 O  O     . ASN A 1 503  ? 96.89696  87.71822  141.55305 1.000 142.49748 ? 492  ASN A O     1 
ATOM   3832 C  CB    . ASN A 1 503  ? 96.24746  90.80644  140.60889 1.000 142.66774 ? 492  ASN A CB    1 
ATOM   3833 C  CG    . ASN A 1 503  ? 97.70805  91.16765  140.44303 1.000 142.16380 ? 492  ASN A CG    1 
ATOM   3834 O  OD1   . ASN A 1 503  ? 98.58679  90.31730  140.57512 1.000 141.53816 ? 492  ASN A OD1   1 
ATOM   3835 N  ND2   . ASN A 1 503  ? 97.97513  92.43267  140.14420 1.000 140.49907 ? 492  ASN A ND2   1 
ATOM   3836 N  N     . ILE A 1 504  ? 94.79008  88.35655  142.01951 1.000 141.76942 ? 493  ILE A N     1 
ATOM   3837 C  CA    . ILE A 1 504  ? 94.66783  87.39684  143.11232 1.000 143.33574 ? 493  ILE A CA    1 
ATOM   3838 C  C     . ILE A 1 504  ? 94.58839  85.97415  142.57171 1.000 143.10157 ? 493  ILE A C     1 
ATOM   3839 O  O     . ILE A 1 504  ? 95.18743  85.04853  143.13246 1.000 142.53061 ? 493  ILE A O     1 
ATOM   3840 C  CB    . ILE A 1 504  ? 93.45130  87.73795  143.99041 1.000 144.61722 ? 493  ILE A CB    1 
ATOM   3841 C  CG1   . ILE A 1 504  ? 93.60466  89.13505  144.58827 1.000 142.79145 ? 493  ILE A CG1   1 
ATOM   3842 C  CG2   . ILE A 1 504  ? 93.28308  86.70610  145.09517 1.000 144.12659 ? 493  ILE A CG2   1 
ATOM   3843 C  CD1   . ILE A 1 504  ? 94.83003  89.28853  145.44637 1.000 141.37814 ? 493  ILE A CD1   1 
ATOM   3844 N  N     . LEU A 1 505  ? 93.84712  85.77424  141.47914 1.000 146.36744 ? 494  LEU A N     1 
ATOM   3845 C  CA    . LEU A 1 505  ? 93.68930  84.43353  140.92487 1.000 146.72646 ? 494  LEU A CA    1 
ATOM   3846 C  C     . LEU A 1 505  ? 95.01794  83.86945  140.43926 1.000 146.10114 ? 494  LEU A C     1 
ATOM   3847 O  O     . LEU A 1 505  ? 95.30985  82.68606  140.64785 1.000 145.12776 ? 494  LEU A O     1 
ATOM   3848 C  CB    . LEU A 1 505  ? 92.67110  84.45384  139.78533 1.000 148.33341 ? 494  LEU A CB    1 
ATOM   3849 C  CG    . LEU A 1 505  ? 91.19735  84.41525  140.18868 1.000 148.57724 ? 494  LEU A CG    1 
ATOM   3850 C  CD1   . LEU A 1 505  ? 90.30569  84.49577  138.96078 1.000 147.20705 ? 494  LEU A CD1   1 
ATOM   3851 C  CD2   . LEU A 1 505  ? 90.90142  83.16028  140.98991 1.000 146.43037 ? 494  LEU A CD2   1 
ATOM   3852 N  N     . PHE A 1 506  ? 95.83116  84.69764  139.78498 1.000 137.29383 ? 495  PHE A N     1 
ATOM   3853 C  CA    . PHE A 1 506  ? 97.11078  84.28762  139.21125 1.000 137.38947 ? 495  PHE A CA    1 
ATOM   3854 C  C     . PHE A 1 506  ? 96.95508  83.15955  138.19732 1.000 137.26056 ? 495  PHE A C     1 
ATOM   3855 O  O     . PHE A 1 506  ? 97.87375  82.35510  138.01108 1.000 135.86592 ? 495  PHE A O     1 
ATOM   3856 C  CB    . PHE A 1 506  ? 98.11255  83.88920  140.30131 1.000 137.26616 ? 495  PHE A CB    1 
ATOM   3857 C  CG    . PHE A 1 506  ? 99.48855  84.44283  140.08493 1.000 136.39145 ? 495  PHE A CG    1 
ATOM   3858 C  CD1   . PHE A 1 506  ? 99.71534  85.80561  140.14047 1.000 135.98649 ? 495  PHE A CD1   1 
ATOM   3859 C  CD2   . PHE A 1 506  ? 100.55465 83.60168  139.82603 1.000 134.45136 ? 495  PHE A CD2   1 
ATOM   3860 C  CE1   . PHE A 1 506  ? 100.97879 86.31943  139.94172 1.000 135.39604 ? 495  PHE A CE1   1 
ATOM   3861 C  CE2   . PHE A 1 506  ? 101.82071 84.11008  139.62663 1.000 133.46354 ? 495  PHE A CE2   1 
ATOM   3862 C  CZ    . PHE A 1 506  ? 102.03301 85.47088  139.68457 1.000 133.77324 ? 495  PHE A CZ    1 
ATOM   3863 N  N     . GLY A 1 507  ? 95.80021  83.08595  137.53794 1.000 145.62519 ? 496  GLY A N     1 
ATOM   3864 C  CA    . GLY A 1 507  ? 95.55944  82.13804  136.47735 1.000 145.56223 ? 496  GLY A CA    1 
ATOM   3865 C  C     . GLY A 1 507  ? 94.76777  80.91041  136.87852 1.000 145.91342 ? 496  GLY A C     1 
ATOM   3866 O  O     . GLY A 1 507  ? 94.21287  80.23942  136.00064 1.000 145.87688 ? 496  GLY A O     1 
ATOM   3867 N  N     . LYS A 1 508  ? 94.69562  80.59730  138.16888 1.000 148.68902 ? 497  LYS A N     1 
ATOM   3868 C  CA    . LYS A 1 508  ? 93.95783  79.41827  138.58991 1.000 148.60216 ? 497  LYS A CA    1 
ATOM   3869 C  C     . LYS A 1 508  ? 92.46614  79.73004  138.70141 1.000 149.33039 ? 497  LYS A C     1 
ATOM   3870 O  O     . LYS A 1 508  ? 92.02708  80.87568  138.56897 1.000 148.38955 ? 497  LYS A O     1 
ATOM   3871 C  CB    . LYS A 1 508  ? 94.50607  78.88027  139.91070 1.000 148.37087 ? 497  LYS A CB    1 
ATOM   3872 C  CG    . LYS A 1 508  ? 94.18634  79.72360  141.12809 1.000 148.65812 ? 497  LYS A CG    1 
ATOM   3873 C  CD    . LYS A 1 508  ? 95.28811  79.58715  142.16606 1.000 148.35167 ? 497  LYS A CD    1 
ATOM   3874 C  CE    . LYS A 1 508  ? 95.09727  80.55176  143.32113 1.000 149.26819 ? 497  LYS A CE    1 
ATOM   3875 N  NZ    . LYS A 1 508  ? 95.06905  81.96977  142.87325 1.000 149.35727 ? 497  LYS A NZ    1 
ATOM   3876 N  N     . LYS A 1 509  ? 91.68327  78.68291  138.94845 1.000 149.88234 ? 498  LYS A N     1 
ATOM   3877 C  CA    . LYS A 1 509  ? 90.23350  78.79493  138.91827 1.000 149.67484 ? 498  LYS A CA    1 
ATOM   3878 C  C     . LYS A 1 509  ? 89.72432  79.67805  140.05466 1.000 149.79629 ? 498  LYS A C     1 
ATOM   3879 O  O     . LYS A 1 509  ? 90.39474  79.89128  141.06873 1.000 148.63848 ? 498  LYS A O     1 
ATOM   3880 C  CB    . LYS A 1 509  ? 89.58673  77.41196  138.99875 1.000 148.64897 ? 498  LYS A CB    1 
ATOM   3881 C  CG    . LYS A 1 509  ? 89.99320  76.47446  137.87398 1.000 149.08532 ? 498  LYS A CG    1 
ATOM   3882 C  CD    . LYS A 1 509  ? 89.30073  75.12792  137.99657 1.000 149.00122 ? 498  LYS A CD    1 
ATOM   3883 C  CE    . LYS A 1 509  ? 89.70691  74.19564  136.86679 1.000 148.35018 ? 498  LYS A CE    1 
ATOM   3884 N  NZ    . LYS A 1 509  ? 88.93188  72.92423  136.89073 1.000 148.07548 ? 498  LYS A NZ    1 
ATOM   3885 N  N     . TYR A 1 510  ? 88.51396  80.19528  139.86579 1.000 157.31632 ? 499  TYR A N     1 
ATOM   3886 C  CA    . TYR A 1 510  ? 87.88220  81.11688  140.79906 1.000 158.13622 ? 499  TYR A CA    1 
ATOM   3887 C  C     . TYR A 1 510  ? 86.75350  80.40897  141.53461 1.000 158.04922 ? 499  TYR A C     1 
ATOM   3888 O  O     . TYR A 1 510  ? 85.84252  79.86219  140.90402 1.000 156.93085 ? 499  TYR A O     1 
ATOM   3889 C  CB    . TYR A 1 510  ? 87.34861  82.34720  140.05961 1.000 156.92387 ? 499  TYR A CB    1 
ATOM   3890 C  CG    . TYR A 1 510  ? 86.45972  83.24763  140.88903 1.000 156.72696 ? 499  TYR A CG    1 
ATOM   3891 C  CD1   . TYR A 1 510  ? 87.00057  84.12871  141.81568 1.000 156.13307 ? 499  TYR A CD1   1 
ATOM   3892 C  CD2   . TYR A 1 510  ? 85.07937  83.22553  140.73477 1.000 155.75659 ? 499  TYR A CD2   1 
ATOM   3893 C  CE1   . TYR A 1 510  ? 86.19142  84.95623  142.57050 1.000 155.75190 ? 499  TYR A CE1   1 
ATOM   3894 C  CE2   . TYR A 1 510  ? 84.26268  84.04862  141.48590 1.000 155.60696 ? 499  TYR A CE2   1 
ATOM   3895 C  CZ    . TYR A 1 510  ? 84.82377  84.91176  142.40181 1.000 156.12714 ? 499  TYR A CZ    1 
ATOM   3896 O  OH    . TYR A 1 510  ? 84.01474  85.73389  143.15178 1.000 157.56498 ? 499  TYR A OH    1 
ATOM   3897 N  N     . GLU A 1 511  ? 86.81719  80.42096  142.86346 1.000 155.23065 ? 500  GLU A N     1 
ATOM   3898 C  CA    . GLU A 1 511  ? 85.76444  79.88092  143.71249 1.000 154.89052 ? 500  GLU A CA    1 
ATOM   3899 C  C     . GLU A 1 511  ? 85.20817  81.00377  144.57376 1.000 155.30386 ? 500  GLU A C     1 
ATOM   3900 O  O     . GLU A 1 511  ? 85.97004  81.72499  145.22583 1.000 153.92557 ? 500  GLU A O     1 
ATOM   3901 C  CB    . GLU A 1 511  ? 86.28231  78.73728  144.58873 1.000 154.49754 ? 500  GLU A CB    1 
ATOM   3902 C  CG    . GLU A 1 511  ? 86.44247  77.41933  143.84824 1.000 154.10364 ? 500  GLU A CG    1 
ATOM   3903 C  CD    . GLU A 1 511  ? 86.57820  76.23615  144.78524 1.000 154.64039 ? 500  GLU A CD    1 
ATOM   3904 O  OE1   . GLU A 1 511  ? 86.26589  76.38723  145.98489 1.000 154.81183 ? 500  GLU A OE1   1 
ATOM   3905 O  OE2   . GLU A 1 511  ? 86.99491  75.15410  144.32156 1.000 154.73390 ? 500  GLU A OE2   1 
ATOM   3906 N  N     . LYS A 1 512  ? 83.88101  81.14703  144.57098 1.000 158.19880 ? 501  LYS A N     1 
ATOM   3907 C  CA    . LYS A 1 512  ? 83.24826  82.27434  145.24982 1.000 158.23872 ? 501  LYS A CA    1 
ATOM   3908 C  C     . LYS A 1 512  ? 83.48414  82.22379  146.75484 1.000 158.39421 ? 501  LYS A C     1 
ATOM   3909 O  O     . LYS A 1 512  ? 83.86891  83.22656  147.36817 1.000 157.73116 ? 501  LYS A O     1 
ATOM   3910 C  CB    . LYS A 1 512  ? 81.75156  82.29134  144.93943 1.000 158.00344 ? 501  LYS A CB    1 
ATOM   3911 C  CG    . LYS A 1 512  ? 81.00578  83.47824  145.52156 1.000 157.92169 ? 501  LYS A CG    1 
ATOM   3912 C  CD    . LYS A 1 512  ? 79.51058  83.35375  145.27660 1.000 157.86122 ? 501  LYS A CD    1 
ATOM   3913 C  CE    . LYS A 1 512  ? 78.73292  84.41692  146.03419 1.000 157.21879 ? 501  LYS A CE    1 
ATOM   3914 N  NZ    . LYS A 1 512  ? 77.26449  84.18085  145.96569 1.000 157.27626 ? 501  LYS A NZ    1 
ATOM   3915 N  N     . GLU A 1 513  ? 83.25347  81.06089  147.36864 1.000 164.00525 ? 502  GLU A N     1 
ATOM   3916 C  CA    . GLU A 1 513  ? 83.39413  80.94521  148.81717 1.000 164.11438 ? 502  GLU A CA    1 
ATOM   3917 C  C     . GLU A 1 513  ? 84.83879  81.16088  149.25053 1.000 164.05614 ? 502  GLU A C     1 
ATOM   3918 O  O     . GLU A 1 513  ? 85.10819  81.88336  150.21773 1.000 162.93407 ? 502  GLU A O     1 
ATOM   3919 C  CB    . GLU A 1 513  ? 82.88979  79.57960  149.28402 1.000 164.76638 ? 502  GLU A CB    1 
ATOM   3920 C  CG    . GLU A 1 513  ? 81.39092  79.52062  149.52747 1.000 165.13818 ? 502  GLU A CG    1 
ATOM   3921 C  CD    . GLU A 1 513  ? 80.93175  78.15370  149.99480 1.000 165.12039 ? 502  GLU A CD    1 
ATOM   3922 O  OE1   . GLU A 1 513  ? 81.77035  77.38975  150.51799 1.000 164.42051 ? 502  GLU A OE1   1 
ATOM   3923 O  OE2   . GLU A 1 513  ? 79.73258  77.84246  149.83831 1.000 165.37163 ? 502  GLU A OE2   1 
ATOM   3924 N  N     . ARG A 1 514  ? 85.78456  80.53715  148.54326 1.000 163.20101 ? 503  ARG A N     1 
ATOM   3925 C  CA    . ARG A 1 514  ? 87.19345  80.70105  148.88620 1.000 163.16112 ? 503  ARG A CA    1 
ATOM   3926 C  C     . ARG A 1 514  ? 87.63834  82.14565  148.70736 1.000 163.33868 ? 503  ARG A C     1 
ATOM   3927 O  O     . ARG A 1 514  ? 88.36061  82.69045  149.55090 1.000 162.00963 ? 503  ARG A O     1 
ATOM   3928 C  CB    . ARG A 1 514  ? 88.05285  79.76680  148.03533 1.000 162.88503 ? 503  ARG A CB    1 
ATOM   3929 C  CG    . ARG A 1 514  ? 89.23624  79.16786  148.77414 1.000 162.29169 ? 503  ARG A CG    1 
ATOM   3930 C  CD    . ARG A 1 514  ? 89.79985  77.97130  148.02729 1.000 162.52711 ? 503  ARG A CD    1 
ATOM   3931 N  NE    . ARG A 1 514  ? 90.96787  77.41009  148.69496 1.000 163.35540 ? 503  ARG A NE    1 
ATOM   3932 C  CZ    . ARG A 1 514  ? 90.91272  76.53194  149.68698 1.000 163.55013 ? 503  ARG A CZ    1 
ATOM   3933 N  NH1   . ARG A 1 514  ? 89.75701  76.08737  150.15312 1.000 163.01207 ? 503  ARG A NH1   1 
ATOM   3934 N  NH2   . ARG A 1 514  ? 92.04544  76.08810  150.22457 1.000 163.64037 ? 503  ARG A NH2   1 
ATOM   3935 N  N     . TYR A 1 515  ? 87.21486  82.78209  147.61283 1.000 157.88177 ? 504  TYR A N     1 
ATOM   3936 C  CA    . TYR A 1 515  ? 87.58532  84.17114  147.36967 1.000 156.37908 ? 504  TYR A CA    1 
ATOM   3937 C  C     . TYR A 1 515  ? 87.02215  85.08776  148.44743 1.000 156.48794 ? 504  TYR A C     1 
ATOM   3938 O  O     . TYR A 1 515  ? 87.72124  85.98062  148.94049 1.000 155.96441 ? 504  TYR A O     1 
ATOM   3939 C  CB    . TYR A 1 515  ? 87.09957  84.60151  145.98594 1.000 156.15488 ? 504  TYR A CB    1 
ATOM   3940 C  CG    . TYR A 1 515  ? 87.69304  85.90174  145.49715 1.000 158.19370 ? 504  TYR A CG    1 
ATOM   3941 C  CD1   . TYR A 1 515  ? 88.93944  85.93112  144.88609 1.000 158.55627 ? 504  TYR A CD1   1 
ATOM   3942 C  CD2   . TYR A 1 515  ? 87.00619  87.09923  145.64165 1.000 157.75656 ? 504  TYR A CD2   1 
ATOM   3943 C  CE1   . TYR A 1 515  ? 89.48689  87.11707  144.43488 1.000 158.64990 ? 504  TYR A CE1   1 
ATOM   3944 C  CE2   . TYR A 1 515  ? 87.54592  88.29062  145.19358 1.000 157.76402 ? 504  TYR A CE2   1 
ATOM   3945 C  CZ    . TYR A 1 515  ? 88.78611  88.29304  144.59100 1.000 157.77386 ? 504  TYR A CZ    1 
ATOM   3946 O  OH    . TYR A 1 515  ? 89.32698  89.47580  144.14333 1.000 154.89023 ? 504  TYR A OH    1 
ATOM   3947 N  N     . GLU A 1 516  ? 85.76048  84.87770  148.83233 1.000 156.47061 ? 505  GLU A N     1 
ATOM   3948 C  CA    . GLU A 1 516  ? 85.16072  85.69959  149.87768 1.000 156.49568 ? 505  GLU A CA    1 
ATOM   3949 C  C     . GLU A 1 516  ? 85.85599  85.48770  151.21622 1.000 156.06216 ? 505  GLU A C     1 
ATOM   3950 O  O     . GLU A 1 516  ? 86.09705  86.44875  151.95632 1.000 154.18053 ? 505  GLU A O     1 
ATOM   3951 C  CB    . GLU A 1 516  ? 83.66761  85.39418  149.99187 1.000 156.64015 ? 505  GLU A CB    1 
ATOM   3952 C  CG    . GLU A 1 516  ? 82.79100  86.24602  149.08866 1.000 156.40477 ? 505  GLU A CG    1 
ATOM   3953 C  CD    . GLU A 1 516  ? 81.52412  85.53138  148.66279 1.000 156.39984 ? 505  GLU A CD    1 
ATOM   3954 O  OE1   . GLU A 1 516  ? 81.40341  84.31886  148.93694 1.000 156.39275 ? 505  GLU A OE1   1 
ATOM   3955 O  OE2   . GLU A 1 516  ? 80.64809  86.18263  148.05583 1.000 155.82214 ? 505  GLU A OE2   1 
ATOM   3956 N  N     . LYS A 1 517  ? 86.18359  84.23537  151.54742 1.000 149.64470 ? 506  LYS A N     1 
ATOM   3957 C  CA    . LYS A 1 517  ? 86.87454  83.96353  152.80358 1.000 148.79391 ? 506  LYS A CA    1 
ATOM   3958 C  C     . LYS A 1 517  ? 88.25147  84.61366  152.82581 1.000 148.63032 ? 506  LYS A C     1 
ATOM   3959 O  O     . LYS A 1 517  ? 88.66092  85.18379  153.84417 1.000 146.66770 ? 506  LYS A O     1 
ATOM   3960 C  CB    . LYS A 1 517  ? 86.98806  82.45540  153.02802 1.000 147.63163 ? 506  LYS A CB    1 
ATOM   3961 C  CG    . LYS A 1 517  ? 87.59127  82.07816  154.37237 1.000 147.89462 ? 506  LYS A CG    1 
ATOM   3962 C  CD    . LYS A 1 517  ? 87.85888  80.58491  154.46954 1.000 148.29596 ? 506  LYS A CD    1 
ATOM   3963 C  CE    . LYS A 1 517  ? 88.47631  80.22583  155.81312 1.000 147.01438 ? 506  LYS A CE    1 
ATOM   3964 N  NZ    . LYS A 1 517  ? 88.87184  78.79253  155.88463 1.000 145.64805 ? 506  LYS A NZ    1 
ATOM   3965 N  N     . VAL A 1 518  ? 88.98045  84.53894  151.70958 1.000 151.59748 ? 507  VAL A N     1 
ATOM   3966 C  CA    . VAL A 1 518  ? 90.29954  85.16141  151.63640 1.000 151.47122 ? 507  VAL A CA    1 
ATOM   3967 C  C     . VAL A 1 518  ? 90.18314  86.67583  151.75795 1.000 151.25912 ? 507  VAL A C     1 
ATOM   3968 O  O     . VAL A 1 518  ? 90.96343  87.31743  152.47226 1.000 150.26080 ? 507  VAL A O     1 
ATOM   3969 C  CB    . VAL A 1 518  ? 91.01309  84.74317  150.33666 1.000 151.13211 ? 507  VAL A CB    1 
ATOM   3970 C  CG1   . VAL A 1 518  ? 92.06188  85.77013  149.94146 1.000 151.26800 ? 507  VAL A CG1   1 
ATOM   3971 C  CG2   . VAL A 1 518  ? 91.64464  83.37014  150.50223 1.000 150.10536 ? 507  VAL A CG2   1 
ATOM   3972 N  N     . ILE A 1 519  ? 89.20247  87.26992  151.07296 1.000 152.29214 ? 508  ILE A N     1 
ATOM   3973 C  CA    . ILE A 1 519  ? 89.02144  88.71770  151.13191 1.000 151.61292 ? 508  ILE A CA    1 
ATOM   3974 C  C     . ILE A 1 519  ? 88.69401  89.15855  152.55277 1.000 151.30574 ? 508  ILE A C     1 
ATOM   3975 O  O     . ILE A 1 519  ? 89.25014  90.14187  153.05752 1.000 150.63590 ? 508  ILE A O     1 
ATOM   3976 C  CB    . ILE A 1 519  ? 87.93322  89.15703  150.13432 1.000 150.97203 ? 508  ILE A CB    1 
ATOM   3977 C  CG1   . ILE A 1 519  ? 88.48866  89.16938  148.70905 1.000 149.63590 ? 508  ILE A CG1   1 
ATOM   3978 C  CG2   . ILE A 1 519  ? 87.38430  90.52624  150.50372 1.000 150.64314 ? 508  ILE A CG2   1 
ATOM   3979 C  CD1   . ILE A 1 519  ? 89.67284  90.09212  148.52373 1.000 149.29929 ? 508  ILE A CD1   1 
ATOM   3980 N  N     . LYS A 1 520  ? 87.79069  88.43796  153.22191 1.000 154.68354 ? 509  LYS A N     1 
ATOM   3981 C  CA    . LYS A 1 520  ? 87.43207  88.78752  154.59267 1.000 155.85522 ? 509  LYS A CA    1 
ATOM   3982 C  C     . LYS A 1 520  ? 88.61720  88.62499  155.53677 1.000 155.16352 ? 509  LYS A C     1 
ATOM   3983 O  O     . LYS A 1 520  ? 88.85950  89.48279  156.39401 1.000 154.57490 ? 509  LYS A O     1 
ATOM   3984 C  CB    . LYS A 1 520  ? 86.25437  87.93148  155.05823 1.000 155.59007 ? 509  LYS A CB    1 
ATOM   3985 C  CG    . LYS A 1 520  ? 85.66028  88.35956  156.38989 1.000 155.32532 ? 509  LYS A CG    1 
ATOM   3986 C  CD    . LYS A 1 520  ? 84.55386  87.41291  156.82645 1.000 155.24084 ? 509  LYS A CD    1 
ATOM   3987 C  CE    . LYS A 1 520  ? 83.98204  87.81453  158.17559 1.000 154.92090 ? 509  LYS A CE    1 
ATOM   3988 N  NZ    . LYS A 1 520  ? 83.04672  86.78545  158.70794 1.000 154.60139 ? 509  LYS A NZ    1 
ATOM   3989 N  N     . ALA A 1 521  ? 89.37073  87.53192  155.39362 1.000 149.79970 ? 510  ALA A N     1 
ATOM   3990 C  CA    . ALA A 1 521  ? 90.49985  87.28414  156.28153 1.000 150.32014 ? 510  ALA A CA    1 
ATOM   3991 C  C     . ALA A 1 521  ? 91.67005  88.22090  156.01442 1.000 150.35023 ? 510  ALA A C     1 
ATOM   3992 O  O     . ALA A 1 521  ? 92.52960  88.38076  156.88757 1.000 149.28367 ? 510  ALA A O     1 
ATOM   3993 C  CB    . ALA A 1 521  ? 90.95805  85.83079  156.15598 1.000 150.00986 ? 510  ALA A CB    1 
ATOM   3994 N  N     . CYS A 1 522  ? 91.72600  88.83830  154.83617 1.000 146.78139 ? 511  CYS A N     1 
ATOM   3995 C  CA    . CYS A 1 522  ? 92.80160  89.75467  154.48540 1.000 146.73905 ? 511  CYS A CA    1 
ATOM   3996 C  C     . CYS A 1 522  ? 92.45579  91.21171  154.75872 1.000 147.69521 ? 511  CYS A C     1 
ATOM   3997 O  O     . CYS A 1 522  ? 93.26970  92.09026  154.45715 1.000 147.38256 ? 511  CYS A O     1 
ATOM   3998 C  CB    . CYS A 1 522  ? 93.18237  89.58384  153.01161 1.000 146.06709 ? 511  CYS A CB    1 
ATOM   3999 S  SG    . CYS A 1 522  ? 94.09127  88.06494  152.65195 1.000 146.41996 ? 511  CYS A SG    1 
ATOM   4000 N  N     . ALA A 1 523  ? 91.27655  91.48507  155.32152 1.000 150.44963 ? 512  ALA A N     1 
ATOM   4001 C  CA    . ALA A 1 523  ? 90.84309  92.84761  155.63728 1.000 149.60859 ? 512  ALA A CA    1 
ATOM   4002 C  C     . ALA A 1 523  ? 90.90570  93.74808  154.40596 1.000 148.69284 ? 512  ALA A C     1 
ATOM   4003 O  O     . ALA A 1 523  ? 91.32014  94.90724  154.47400 1.000 148.04702 ? 512  ALA A O     1 
ATOM   4004 C  CB    . ALA A 1 523  ? 91.66351  93.43455  156.78767 1.000 148.85530 ? 512  ALA A CB    1 
ATOM   4005 N  N     . LEU A 1 524  ? 90.49201  93.20320  153.26384 1.000 148.77836 ? 513  LEU A N     1 
ATOM   4006 C  CA    . LEU A 1 524  ? 90.49650  93.92553  152.00029 1.000 150.64852 ? 513  LEU A CA    1 
ATOM   4007 C  C     . LEU A 1 524  ? 89.13785  94.52657  151.66318 1.000 151.81963 ? 513  LEU A C     1 
ATOM   4008 O  O     . LEU A 1 524  ? 88.96747  95.06855  150.56619 1.000 150.44395 ? 513  LEU A O     1 
ATOM   4009 C  CB    . LEU A 1 524  ? 90.95635  93.00263  150.86977 1.000 150.46711 ? 513  LEU A CB    1 
ATOM   4010 C  CG    . LEU A 1 524  ? 92.46865  92.89307  150.65835 1.000 149.36153 ? 513  LEU A CG    1 
ATOM   4011 C  CD1   . LEU A 1 524  ? 92.81878  91.58807  149.96172 1.000 148.81349 ? 513  LEU A CD1   1 
ATOM   4012 C  CD2   . LEU A 1 524  ? 92.99523  94.08012  149.86718 1.000 149.10346 ? 513  LEU A CD2   1 
ATOM   4013 N  N     . LYS A 1 525  ? 88.16824  94.43674  152.57717 1.000 155.39618 ? 514  LYS A N     1 
ATOM   4014 C  CA    . LYS A 1 525  ? 86.83196  94.95727  152.30224 1.000 154.89704 ? 514  LYS A CA    1 
ATOM   4015 C  C     . LYS A 1 525  ? 86.85978  96.46462  152.08005 1.000 154.65195 ? 514  LYS A C     1 
ATOM   4016 O  O     . LYS A 1 525  ? 86.23389  96.97729  151.14550 1.000 153.58041 ? 514  LYS A O     1 
ATOM   4017 C  CB    . LYS A 1 525  ? 85.88711  94.60047  153.44980 1.000 154.04612 ? 514  LYS A CB    1 
ATOM   4018 C  CG    . LYS A 1 525  ? 84.41702  94.59111  153.06732 1.000 153.45910 ? 514  LYS A CG    1 
ATOM   4019 C  CD    . LYS A 1 525  ? 83.57383  93.93943  154.15168 1.000 152.76507 ? 514  LYS A CD    1 
ATOM   4020 C  CE    . LYS A 1 525  ? 82.14557  93.71391  153.68418 1.000 154.19406 ? 514  LYS A CE    1 
ATOM   4021 N  NZ    . LYS A 1 525  ? 81.36406  92.91217  154.66531 1.000 154.46037 ? 514  LYS A NZ    1 
ATOM   4022 N  N     . LYS A 1 526  ? 87.58139  97.19348  152.93476 1.000 150.45417 ? 515  LYS A N     1 
ATOM   4023 C  CA    . LYS A 1 526  ? 87.67257  98.64141  152.77423 1.000 150.36061 ? 515  LYS A CA    1 
ATOM   4024 C  C     . LYS A 1 526  ? 88.40171  99.00994  151.48843 1.000 150.14682 ? 515  LYS A C     1 
ATOM   4025 O  O     . LYS A 1 526  ? 88.02595  99.97236  150.80852 1.000 147.93319 ? 515  LYS A O     1 
ATOM   4026 C  CB    . LYS A 1 526  ? 88.36540  99.26214  153.98668 1.000 149.28961 ? 515  LYS A CB    1 
ATOM   4027 C  CG    . LYS A 1 526  ? 87.52686  99.23665  155.25416 1.000 148.50676 ? 515  LYS A CG    1 
ATOM   4028 C  CD    . LYS A 1 526  ? 88.28237  99.82458  156.43411 1.000 148.44627 ? 515  LYS A CD    1 
ATOM   4029 C  CE    . LYS A 1 526  ? 87.50363  99.64565  157.72792 1.000 149.43290 ? 515  LYS A CE    1 
ATOM   4030 N  NZ    . LYS A 1 526  ? 88.32180  99.98051  158.92648 1.000 149.36624 ? 515  LYS A NZ    1 
ATOM   4031 N  N     . ASP A 1 527  ? 89.44993  98.25895  151.14275 1.000 149.67184 ? 516  ASP A N     1 
ATOM   4032 C  CA    . ASP A 1 527  ? 90.16673  98.51484  149.89794 1.000 147.94226 ? 516  ASP A CA    1 
ATOM   4033 C  C     . ASP A 1 527  ? 89.26381  98.30184  148.68920 1.000 147.48722 ? 516  ASP A C     1 
ATOM   4034 O  O     . ASP A 1 527  ? 89.30682  99.07852  147.72778 1.000 147.16259 ? 516  ASP A O     1 
ATOM   4035 C  CB    . ASP A 1 527  ? 91.40319  97.62032  149.81678 1.000 147.47210 ? 516  ASP A CB    1 
ATOM   4036 C  CG    . ASP A 1 527  ? 92.25740  97.69543  151.06800 1.000 148.24194 ? 516  ASP A CG    1 
ATOM   4037 O  OD1   . ASP A 1 527  ? 92.76162  98.79454  151.37946 1.000 148.02289 ? 516  ASP A OD1   1 
ATOM   4038 O  OD2   . ASP A 1 527  ? 92.42032  96.65877  151.74461 1.000 147.51168 ? 516  ASP A OD2   1 
ATOM   4039 N  N     . LEU A 1 528  ? 88.44196  97.24975  148.71728 1.000 152.37910 ? 517  LEU A N     1 
ATOM   4040 C  CA    . LEU A 1 528  ? 87.48566  97.02949  147.63653 1.000 153.53108 ? 517  LEU A CA    1 
ATOM   4041 C  C     . LEU A 1 528  ? 86.44041  98.13787  147.58652 1.000 154.00055 ? 517  LEU A C     1 
ATOM   4042 O  O     . LEU A 1 528  ? 86.06564  98.59665  146.50101 1.000 153.65495 ? 517  LEU A O     1 
ATOM   4043 C  CB    . LEU A 1 528  ? 86.81413  95.66604  147.79831 1.000 153.11963 ? 517  LEU A CB    1 
ATOM   4044 C  CG    . LEU A 1 528  ? 87.71845  94.43821  147.67104 1.000 152.72110 ? 517  LEU A CG    1 
ATOM   4045 C  CD1   . LEU A 1 528  ? 86.88923  93.17169  147.51989 1.000 153.17604 ? 517  LEU A CD1   1 
ATOM   4046 C  CD2   . LEU A 1 528  ? 88.68480  94.59536  146.50744 1.000 153.62026 ? 517  LEU A CD2   1 
ATOM   4047 N  N     . GLN A 1 529  ? 85.95685  98.57736  148.75137 1.000 153.98355 ? 518  GLN A N     1 
ATOM   4048 C  CA    . GLN A 1 529  ? 84.95687  99.64034  148.78905 1.000 153.79567 ? 518  GLN A CA    1 
ATOM   4049 C  C     . GLN A 1 529  ? 85.51082  100.93939 148.22022 1.000 154.79751 ? 518  GLN A C     1 
ATOM   4050 O  O     . GLN A 1 529  ? 84.80237  101.67313 147.52065 1.000 153.97343 ? 518  GLN A O     1 
ATOM   4051 C  CB    . GLN A 1 529  ? 84.46966  99.85329  150.22170 1.000 153.22257 ? 518  GLN A CB    1 
ATOM   4052 C  CG    . GLN A 1 529  ? 83.55774  98.75826  150.74200 1.000 153.97629 ? 518  GLN A CG    1 
ATOM   4053 C  CD    . GLN A 1 529  ? 83.36906  98.82913  152.24397 1.000 154.11995 ? 518  GLN A CD    1 
ATOM   4054 O  OE1   . GLN A 1 529  ? 84.04780  99.59288  152.93053 1.000 153.04768 ? 518  GLN A OE1   1 
ATOM   4055 N  NE2   . GLN A 1 529  ? 82.44561  98.02884  152.76330 1.000 153.79625 ? 518  GLN A NE2   1 
ATOM   4056 N  N     . LEU A 1 530  ? 86.77658  101.24183 148.51347 1.000 151.39858 ? 519  LEU A N     1 
ATOM   4057 C  CA    . LEU A 1 530  ? 87.39806  102.46773 148.02837 1.000 150.76020 ? 519  LEU A CA    1 
ATOM   4058 C  C     . LEU A 1 530  ? 87.58142  102.48259 146.51612 1.000 149.15070 ? 519  LEU A C     1 
ATOM   4059 O  O     . LEU A 1 530  ? 87.86964  103.54647 145.95724 1.000 147.84970 ? 519  LEU A O     1 
ATOM   4060 C  CB    . LEU A 1 530  ? 88.74798  102.67344 148.71723 1.000 150.03944 ? 519  LEU A CB    1 
ATOM   4061 C  CG    . LEU A 1 530  ? 88.67895  103.08331 150.19004 1.000 149.00993 ? 519  LEU A CG    1 
ATOM   4062 C  CD1   . LEU A 1 530  ? 90.05608  103.02405 150.83405 1.000 148.99969 ? 519  LEU A CD1   1 
ATOM   4063 C  CD2   . LEU A 1 530  ? 88.07038  104.46963 150.33612 1.000 148.48186 ? 519  LEU A CD2   1 
ATOM   4064 N  N     . LEU A 1 531  ? 87.42582  101.34421 145.84752 1.000 148.58172 ? 520  LEU A N     1 
ATOM   4065 C  CA    . LEU A 1 531  ? 87.54946  101.25684 144.40119 1.000 149.64637 ? 520  LEU A CA    1 
ATOM   4066 C  C     . LEU A 1 531  ? 86.17125  101.22341 143.75259 1.000 150.25281 ? 520  LEU A C     1 
ATOM   4067 O  O     . LEU A 1 531  ? 85.21014  100.69697 144.31916 1.000 148.20744 ? 520  LEU A O     1 
ATOM   4068 C  CB    . LEU A 1 531  ? 88.34759  100.01656 143.99690 1.000 148.50122 ? 520  LEU A CB    1 
ATOM   4069 C  CG    . LEU A 1 531  ? 89.79349  99.97762  144.49170 1.000 148.65380 ? 520  LEU A CG    1 
ATOM   4070 C  CD1   . LEU A 1 531  ? 90.49350  98.71325  144.02108 1.000 148.35425 ? 520  LEU A CD1   1 
ATOM   4071 C  CD2   . LEU A 1 531  ? 90.54324  101.21586 144.02805 1.000 148.63633 ? 520  LEU A CD2   1 
ATOM   4072 N  N     . GLU A 1 532  ? 86.08450  101.80476 142.55301 1.000 163.76447 ? 521  GLU A N     1 
ATOM   4073 C  CA    . GLU A 1 532  ? 84.80627  101.86587 141.85036 1.000 163.08929 ? 521  GLU A CA    1 
ATOM   4074 C  C     . GLU A 1 532  ? 84.30951  100.47598 141.47048 1.000 163.04125 ? 521  GLU A C     1 
ATOM   4075 O  O     . GLU A 1 532  ? 83.12744  100.16067 141.65136 1.000 162.55089 ? 521  GLU A O     1 
ATOM   4076 C  CB    . GLU A 1 532  ? 84.93132  102.74670 140.60714 1.000 162.09493 ? 521  GLU A CB    1 
ATOM   4077 C  CG    . GLU A 1 532  ? 85.28839  104.19389 140.90115 1.000 161.39303 ? 521  GLU A CG    1 
ATOM   4078 C  CD    . GLU A 1 532  ? 84.86432  105.13339 139.78904 1.000 162.82075 ? 521  GLU A CD    1 
ATOM   4079 O  OE1   . GLU A 1 532  ? 84.16145  104.67862 138.86192 1.000 163.32256 ? 521  GLU A OE1   1 
ATOM   4080 O  OE2   . GLU A 1 532  ? 85.23288  106.32581 139.84171 1.000 163.63925 ? 521  GLU A OE2   1 
ATOM   4081 N  N     . ASP A 1 533  ? 85.19289  99.63200  140.94381 1.000 158.50500 ? 522  ASP A N     1 
ATOM   4082 C  CA    . ASP A 1 533  ? 84.81941  98.29031  140.51768 1.000 158.45203 ? 522  ASP A CA    1 
ATOM   4083 C  C     . ASP A 1 533  ? 84.95423  97.25480  141.62545 1.000 158.73658 ? 522  ASP A C     1 
ATOM   4084 O  O     . ASP A 1 533  ? 84.64418  96.08114  141.39617 1.000 158.09960 ? 522  ASP A O     1 
ATOM   4085 C  CB    . ASP A 1 533  ? 85.66323  97.86298  139.31193 1.000 156.90111 ? 522  ASP A CB    1 
ATOM   4086 C  CG    . ASP A 1 533  ? 85.48799  98.78369  138.12087 1.000 157.27242 ? 522  ASP A CG    1 
ATOM   4087 O  OD1   . ASP A 1 533  ? 84.33236  98.99970  137.69950 1.000 157.13609 ? 522  ASP A OD1   1 
ATOM   4088 O  OD2   . ASP A 1 533  ? 86.50599  99.29074  137.60502 1.000 157.85597 ? 522  ASP A OD2   1 
ATOM   4089 N  N     . GLY A 1 534  ? 85.40433  97.65377  142.81182 1.000 153.09704 ? 523  GLY A N     1 
ATOM   4090 C  CA    . GLY A 1 534  ? 85.56761  96.71840  143.90604 1.000 151.93149 ? 523  GLY A CA    1 
ATOM   4091 C  C     . GLY A 1 534  ? 86.71569  95.75655  143.68799 1.000 152.18622 ? 523  GLY A C     1 
ATOM   4092 O  O     . GLY A 1 534  ? 87.88189  96.16145  143.68214 1.000 151.72490 ? 523  GLY A O     1 
ATOM   4093 N  N     . ASP A 1 535  ? 86.39664  94.47636  143.50787 1.000 157.98143 ? 524  ASP A N     1 
ATOM   4094 C  CA    . ASP A 1 535  ? 87.40583  93.45687  143.25946 1.000 158.69414 ? 524  ASP A CA    1 
ATOM   4095 C  C     . ASP A 1 535  ? 87.73170  93.28495  141.78174 1.000 158.95819 ? 524  ASP A C     1 
ATOM   4096 O  O     . ASP A 1 535  ? 88.66338  92.54335  141.45175 1.000 159.18534 ? 524  ASP A O     1 
ATOM   4097 C  CB    . ASP A 1 535  ? 86.95293  92.11304  143.84120 1.000 158.91200 ? 524  ASP A CB    1 
ATOM   4098 C  CG    . ASP A 1 535  ? 85.60020  91.67702  143.31562 1.000 159.24173 ? 524  ASP A CG    1 
ATOM   4099 O  OD1   . ASP A 1 535  ? 84.72662  92.54852  143.12295 1.000 158.93233 ? 524  ASP A OD1   1 
ATOM   4100 O  OD2   . ASP A 1 535  ? 85.41047  90.46256  143.09543 1.000 158.54865 ? 524  ASP A OD2   1 
ATOM   4101 N  N     . LEU A 1 536  ? 86.99784  93.94852  140.89119 1.000 154.60076 ? 525  LEU A N     1 
ATOM   4102 C  CA    . LEU A 1 536  ? 87.22112  93.84758  139.45653 1.000 154.74295 ? 525  LEU A CA    1 
ATOM   4103 C  C     . LEU A 1 536  ? 87.95342  95.05718  138.89088 1.000 153.43299 ? 525  LEU A C     1 
ATOM   4104 O  O     . LEU A 1 536  ? 87.98480  95.23331  137.66899 1.000 153.43442 ? 525  LEU A O     1 
ATOM   4105 C  CB    . LEU A 1 536  ? 85.88832  93.65567  138.72919 1.000 155.28454 ? 525  LEU A CB    1 
ATOM   4106 C  CG    . LEU A 1 536  ? 84.86471  92.74288  139.40858 1.000 154.77099 ? 525  LEU A CG    1 
ATOM   4107 C  CD1   . LEU A 1 536  ? 83.55077  92.74543  138.64349 1.000 154.40603 ? 525  LEU A CD1   1 
ATOM   4108 C  CD2   . LEU A 1 536  ? 85.40509  91.32835  139.54220 1.000 153.47894 ? 525  LEU A CD2   1 
ATOM   4109 N  N     . THR A 1 537  ? 88.53717  95.89127  139.74789 1.000 147.14836 ? 526  THR A N     1 
ATOM   4110 C  CA    . THR A 1 537  ? 89.19428  97.10855  139.29040 1.000 148.15624 ? 526  THR A CA    1 
ATOM   4111 C  C     . THR A 1 537  ? 90.39076  96.77506  138.40842 1.000 147.47506 ? 526  THR A C     1 
ATOM   4112 O  O     . THR A 1 537  ? 91.16742  95.86483  138.71260 1.000 147.18906 ? 526  THR A O     1 
ATOM   4113 C  CB    . THR A 1 537  ? 89.63931  97.94946  140.48572 1.000 147.66047 ? 526  THR A CB    1 
ATOM   4114 O  OG1   . THR A 1 537  ? 88.57749  98.01410  141.44563 1.000 147.89976 ? 526  THR A OG1   1 
ATOM   4115 C  CG2   . THR A 1 537  ? 90.00165  99.35977  140.04245 1.000 146.29316 ? 526  THR A CG2   1 
ATOM   4116 N  N     . VAL A 1 538  ? 90.53622  97.51472  137.31367 1.000 134.79312 ? 527  VAL A N     1 
ATOM   4117 C  CA    . VAL A 1 538  ? 91.64877  97.31245  136.39262 1.000 133.78400 ? 527  VAL A CA    1 
ATOM   4118 C  C     . VAL A 1 538  ? 92.84873  98.10276  136.89798 1.000 134.63784 ? 527  VAL A C     1 
ATOM   4119 O  O     . VAL A 1 538  ? 92.77280  99.32286  137.07623 1.000 135.03270 ? 527  VAL A O     1 
ATOM   4120 C  CB    . VAL A 1 538  ? 91.27006  97.73145  134.96596 1.000 133.34151 ? 527  VAL A CB    1 
ATOM   4121 C  CG1   . VAL A 1 538  ? 92.44094  97.50639  134.01930 1.000 132.36745 ? 527  VAL A CG1   1 
ATOM   4122 C  CG2   . VAL A 1 538  ? 90.04075  96.96601  134.49976 1.000 133.69334 ? 527  VAL A CG2   1 
ATOM   4123 N  N     . ILE A 1 539  ? 93.95854  97.40692  137.12741 1.000 131.44452 ? 528  ILE A N     1 
ATOM   4124 C  CA    . ILE A 1 539  ? 95.18128  97.99853  137.65424 1.000 132.13462 ? 528  ILE A CA    1 
ATOM   4125 C  C     . ILE A 1 539  ? 96.29590  97.78371  136.64134 1.000 131.93134 ? 528  ILE A C     1 
ATOM   4126 O  O     . ILE A 1 539  ? 96.50648  96.65913  136.16872 1.000 131.37326 ? 528  ILE A O     1 
ATOM   4127 C  CB    . ILE A 1 539  ? 95.56070  97.39730  139.01949 1.000 131.62565 ? 528  ILE A CB    1 
ATOM   4128 C  CG1   . ILE A 1 539  ? 94.33840  97.34797  139.93660 1.000 131.34000 ? 528  ILE A CG1   1 
ATOM   4129 C  CG2   . ILE A 1 539  ? 96.67735  98.20141  139.66279 1.000 130.14151 ? 528  ILE A CG2   1 
ATOM   4130 C  CD1   . ILE A 1 539  ? 94.49453  96.41130  141.10676 1.000 131.87662 ? 528  ILE A CD1   1 
ATOM   4131 N  N     . GLY A 1 540  ? 96.99931  98.86164  136.30685 1.000 132.49433 ? 529  GLY A N     1 
ATOM   4132 C  CA    . GLY A 1 540  ? 98.11761  98.79917  135.39329 1.000 131.44635 ? 529  GLY A CA    1 
ATOM   4133 C  C     . GLY A 1 540  ? 99.44359  98.68558  136.12079 1.000 131.92628 ? 529  GLY A C     1 
ATOM   4134 O  O     . GLY A 1 540  ? 99.53600  98.21737  137.25662 1.000 130.95426 ? 529  GLY A O     1 
ATOM   4135 N  N     . ASP A 1 541  ? 100.49321 99.13487  135.43772 1.000 142.51452 ? 530  ASP A N     1 
ATOM   4136 C  CA    . ASP A 1 541  ? 101.83817 99.05510  135.98847 1.000 142.28394 ? 530  ASP A CA    1 
ATOM   4137 C  C     . ASP A 1 541  ? 101.99192 99.96648  137.20100 1.000 144.05661 ? 530  ASP A C     1 
ATOM   4138 O  O     . ASP A 1 541  ? 101.37114 101.02920 137.29413 1.000 142.55920 ? 530  ASP A O     1 
ATOM   4139 C  CB    . ASP A 1 541  ? 102.87892 99.43375  134.93364 1.000 141.20991 ? 530  ASP A CB    1 
ATOM   4140 C  CG    . ASP A 1 541  ? 102.75178 98.61767  133.66748 1.000 141.66738 ? 530  ASP A CG    1 
ATOM   4141 O  OD1   . ASP A 1 541  ? 102.17408 97.51224  133.72590 1.000 142.38948 ? 530  ASP A OD1   1 
ATOM   4142 O  OD2   . ASP A 1 541  ? 103.23686 99.08082  132.61418 1.000 142.86543 ? 530  ASP A OD2   1 
ATOM   4143 N  N     . ARG A 1 542  ? 102.82430 99.52265  138.14392 1.000 174.31281 ? 531  ARG A N     1 
ATOM   4144 C  CA    . ARG A 1 542  ? 103.26761 100.31569 139.28980 1.000 174.41696 ? 531  ARG A CA    1 
ATOM   4145 C  C     . ARG A 1 542  ? 102.12647 100.69818 140.22814 1.000 173.80833 ? 531  ARG A C     1 
ATOM   4146 O  O     . ARG A 1 542  ? 102.30635 101.54319 141.11112 1.000 173.96161 ? 531  ARG A O     1 
ATOM   4147 C  CB    . ARG A 1 542  ? 104.02028 101.56951 138.82765 1.000 174.23964 ? 531  ARG A CB    1 
ATOM   4148 C  CG    . ARG A 1 542  ? 105.18333 101.26243 137.89615 1.000 175.15915 ? 531  ARG A CG    1 
ATOM   4149 C  CD    . ARG A 1 542  ? 105.65222 102.49104 137.13648 1.000 174.88851 ? 531  ARG A CD    1 
ATOM   4150 N  NE    . ARG A 1 542  ? 106.78945 102.18255 136.27767 1.000 175.43443 ? 531  ARG A NE    1 
ATOM   4151 C  CZ    . ARG A 1 542  ? 107.37020 103.04904 135.45940 1.000 174.94978 ? 531  ARG A CZ    1 
ATOM   4152 N  NH1   . ARG A 1 542  ? 106.94434 104.29749 135.35911 1.000 174.67570 ? 531  ARG A NH1   1 
ATOM   4153 N  NH2   . ARG A 1 542  ? 108.40450 102.65270 134.72297 1.000 173.98289 ? 531  ARG A NH2   1 
ATOM   4154 N  N     . GLY A 1 543  ? 100.95616 100.08404 140.06718 1.000 160.64254 ? 532  GLY A N     1 
ATOM   4155 C  CA    . GLY A 1 543  ? 99.83847  100.34025 140.95518 1.000 160.12422 ? 532  GLY A CA    1 
ATOM   4156 C  C     . GLY A 1 543  ? 99.36769  101.77986 140.95452 1.000 159.99705 ? 532  GLY A C     1 
ATOM   4157 O  O     . GLY A 1 543  ? 99.17593  102.37490 142.01931 1.000 159.66625 ? 532  GLY A O     1 
ATOM   4158 N  N     . THR A 1 544  ? 99.18862  102.35428 139.76185 1.000 149.61868 ? 533  THR A N     1 
ATOM   4159 C  CA    . THR A 1 544  ? 98.75140  103.74352 139.66678 1.000 149.22959 ? 533  THR A CA    1 
ATOM   4160 C  C     . THR A 1 544  ? 97.37429  103.94400 140.28438 1.000 148.15764 ? 533  THR A C     1 
ATOM   4161 O  O     . THR A 1 544  ? 97.08116  105.02371 140.81031 1.000 146.74249 ? 533  THR A O     1 
ATOM   4162 C  CB    . THR A 1 544  ? 98.74202  104.19573 138.20599 1.000 147.83211 ? 533  THR A CB    1 
ATOM   4163 O  OG1   . THR A 1 544  ? 97.87190  103.34718 137.44592 1.000 147.59266 ? 533  THR A OG1   1 
ATOM   4164 C  CG2   . THR A 1 544  ? 100.14537 104.12978 137.61978 1.000 147.99695 ? 533  THR A CG2   1 
ATOM   4165 N  N     . THR A 1 545  ? 96.52093  102.92470 140.23288 1.000 140.81214 ? 534  THR A N     1 
ATOM   4166 C  CA    . THR A 1 545  ? 95.17822  103.00007 140.78942 1.000 139.42371 ? 534  THR A CA    1 
ATOM   4167 C  C     . THR A 1 545  ? 95.08724  102.44697 142.20646 1.000 138.31334 ? 534  THR A C     1 
ATOM   4168 O  O     . THR A 1 545  ? 93.98836  102.40373 142.76832 1.000 137.95512 ? 534  THR A O     1 
ATOM   4169 C  CB    . THR A 1 545  ? 94.18891  102.25782 139.88274 1.000 138.80070 ? 534  THR A CB    1 
ATOM   4170 O  OG1   . THR A 1 545  ? 94.53793  100.86947 139.82506 1.000 137.89461 ? 534  THR A OG1   1 
ATOM   4171 C  CG2   . THR A 1 545  ? 94.21995  102.83730 138.47589 1.000 137.10530 ? 534  THR A CG2   1 
ATOM   4172 N  N     . LEU A 1 546  ? 96.20525  102.02908 142.79764 1.000 128.41638 ? 535  LEU A N     1 
ATOM   4173 C  CA    . LEU A 1 546  ? 96.22053  101.43913 144.12956 1.000 128.17075 ? 535  LEU A CA    1 
ATOM   4174 C  C     . LEU A 1 546  ? 97.26199  102.14528 144.99091 1.000 127.33769 ? 535  LEU A C     1 
ATOM   4175 O  O     . LEU A 1 546  ? 97.85099  103.15551 144.59501 1.000 126.45193 ? 535  LEU A O     1 
ATOM   4176 C  CB    . LEU A 1 546  ? 96.50259  99.93240  144.06539 1.000 128.73213 ? 535  LEU A CB    1 
ATOM   4177 C  CG    . LEU A 1 546  ? 95.29393  99.01217  143.88016 1.000 128.30317 ? 535  LEU A CG    1 
ATOM   4178 C  CD1   . LEU A 1 546  ? 95.62382  97.59887  144.33672 1.000 125.71177 ? 535  LEU A CD1   1 
ATOM   4179 C  CD2   . LEU A 1 546  ? 94.07875  99.55070  144.62409 1.000 128.49367 ? 535  LEU A CD2   1 
ATOM   4180 N  N     . SER A 1 547  ? 97.48227  101.60298 146.18513 1.000 121.18047 ? 536  SER A N     1 
ATOM   4181 C  CA    . SER A 1 547  ? 98.46481  102.11261 147.12956 1.000 120.41796 ? 536  SER A CA    1 
ATOM   4182 C  C     . SER A 1 547  ? 99.39977  100.98718 147.55419 1.000 119.56307 ? 536  SER A C     1 
ATOM   4183 O  O     . SER A 1 547  ? 99.14890  99.80788  147.29238 1.000 118.72556 ? 536  SER A O     1 
ATOM   4184 C  CB    . SER A 1 547  ? 97.78595  102.73230 148.35764 1.000 118.37174 ? 536  SER A CB    1 
ATOM   4185 O  OG    . SER A 1 547  ? 97.26813  101.72835 149.21267 1.000 118.41723 ? 536  SER A OG    1 
ATOM   4186 N  N     . GLY A 1 548  ? 100.49336 101.37236 148.21779 1.000 119.69323 ? 537  GLY A N     1 
ATOM   4187 C  CA    . GLY A 1 548  ? 101.47958 100.38908 148.63986 1.000 118.81607 ? 537  GLY A CA    1 
ATOM   4188 C  C     . GLY A 1 548  ? 100.91873 99.36591  149.60891 1.000 119.65024 ? 537  GLY A C     1 
ATOM   4189 O  O     . GLY A 1 548  ? 101.16351 98.16371  149.47002 1.000 120.34626 ? 537  GLY A O     1 
ATOM   4190 N  N     . GLY A 1 549  ? 100.16042 99.82664  150.60476 1.000 126.75630 ? 538  GLY A N     1 
ATOM   4191 C  CA    . GLY A 1 549  ? 99.52654  98.89651  151.52383 1.000 128.68772 ? 538  GLY A CA    1 
ATOM   4192 C  C     . GLY A 1 549  ? 98.53405  97.98520  150.82946 1.000 128.21952 ? 538  GLY A C     1 
ATOM   4193 O  O     . GLY A 1 549  ? 98.46181  96.78877  151.12338 1.000 126.99559 ? 538  GLY A O     1 
ATOM   4194 N  N     . GLN A 1 550  ? 97.76268  98.53675  149.88956 1.000 131.00898 ? 539  GLN A N     1 
ATOM   4195 C  CA    . GLN A 1 550  ? 96.79514  97.72601  149.15912 1.000 131.34405 ? 539  GLN A CA    1 
ATOM   4196 C  C     . GLN A 1 550  ? 97.48347  96.63885  148.34314 1.000 131.06286 ? 539  GLN A C     1 
ATOM   4197 O  O     . GLN A 1 550  ? 97.03902  95.48702  148.33740 1.000 130.77997 ? 539  GLN A O     1 
ATOM   4198 C  CB    . GLN A 1 550  ? 95.93667  98.61408  148.25849 1.000 133.39095 ? 539  GLN A CB    1 
ATOM   4199 C  CG    . GLN A 1 550  ? 94.94426  99.48308  149.01402 1.000 134.18048 ? 539  GLN A CG    1 
ATOM   4200 C  CD    . GLN A 1 550  ? 94.46600  100.66742 148.19835 1.000 132.44518 ? 539  GLN A CD    1 
ATOM   4201 O  OE1   . GLN A 1 550  ? 95.17903  101.16425 147.32701 1.000 131.25304 ? 539  GLN A OE1   1 
ATOM   4202 N  NE2   . GLN A 1 550  ? 93.25202  101.12731 148.47853 1.000 131.75449 ? 539  GLN A NE2   1 
ATOM   4203 N  N     . LYS A 1 551  ? 98.58001  96.97536  147.65842 1.000 125.31006 ? 540  LYS A N     1 
ATOM   4204 C  CA    . LYS A 1 551  ? 99.25501  95.96428  146.84851 1.000 125.39694 ? 540  LYS A CA    1 
ATOM   4205 C  C     . LYS A 1 551  ? 100.00503 94.95544  147.71194 1.000 126.97438 ? 540  LYS A C     1 
ATOM   4206 O  O     . LYS A 1 551  ? 100.10633 93.78119  147.33827 1.000 125.59122 ? 540  LYS A O     1 
ATOM   4207 C  CB    . LYS A 1 551  ? 100.18870 96.62642  145.83232 1.000 124.57837 ? 540  LYS A CB    1 
ATOM   4208 C  CG    . LYS A 1 551  ? 101.14933 97.64111  146.40754 1.000 126.16494 ? 540  LYS A CG    1 
ATOM   4209 C  CD    . LYS A 1 551  ? 102.21369 98.03471  145.40133 1.000 126.52343 ? 540  LYS A CD    1 
ATOM   4210 C  CE    . LYS A 1 551  ? 103.59447 97.61559  145.85873 1.000 126.01717 ? 540  LYS A CE    1 
ATOM   4211 N  NZ    . LYS A 1 551  ? 104.65628 98.36526  145.13487 1.000 124.30834 ? 540  LYS A NZ    1 
ATOM   4212 N  N     . ALA A 1 552  ? 100.51332 95.37265  148.87421 1.000 131.46579 ? 541  ALA A N     1 
ATOM   4213 C  CA    . ALA A 1 552  ? 101.07789 94.40324  149.80901 1.000 129.45635 ? 541  ALA A CA    1 
ATOM   4214 C  C     . ALA A 1 552  ? 100.00844 93.42711  150.28759 1.000 130.59960 ? 541  ALA A C     1 
ATOM   4215 O  O     . ALA A 1 552  ? 100.23905 92.21166  150.36014 1.000 128.93240 ? 541  ALA A O     1 
ATOM   4216 C  CB    . ALA A 1 552  ? 101.72103 95.12739  150.99116 1.000 128.13862 ? 541  ALA A CB    1 
ATOM   4217 N  N     . ARG A 1 553  ? 98.82024  93.94633  150.60554 1.000 136.75989 ? 542  ARG A N     1 
ATOM   4218 C  CA    . ARG A 1 553  ? 97.70898  93.08845  151.00048 1.000 136.94544 ? 542  ARG A CA    1 
ATOM   4219 C  C     . ARG A 1 553  ? 97.31018  92.15939  149.86158 1.000 135.33693 ? 542  ARG A C     1 
ATOM   4220 O  O     . ARG A 1 553  ? 96.93183  91.00607  150.08650 1.000 133.38249 ? 542  ARG A O     1 
ATOM   4221 C  CB    . ARG A 1 553  ? 96.52235  93.94598  151.44124 1.000 137.17134 ? 542  ARG A CB    1 
ATOM   4222 C  CG    . ARG A 1 553  ? 95.73011  93.36528  152.59906 1.000 137.86774 ? 542  ARG A CG    1 
ATOM   4223 C  CD    . ARG A 1 553  ? 95.34344  94.43613  153.61321 1.000 136.38136 ? 542  ARG A CD    1 
ATOM   4224 N  NE    . ARG A 1 553  ? 94.92897  95.68590  152.98554 1.000 137.90597 ? 542  ARG A NE    1 
ATOM   4225 C  CZ    . ARG A 1 553  ? 95.65757  96.79403  152.96625 1.000 138.00338 ? 542  ARG A CZ    1 
ATOM   4226 N  NH1   . ARG A 1 553  ? 96.85606  96.84291  153.52418 1.000 137.29142 ? 542  ARG A NH1   1 
ATOM   4227 N  NH2   . ARG A 1 553  ? 95.17212  97.87949  152.37056 1.000 136.98735 ? 542  ARG A NH2   1 
ATOM   4228 N  N     . VAL A 1 554  ? 97.38351  92.65547  148.62817 1.000 136.81422 ? 543  VAL A N     1 
ATOM   4229 C  CA    . VAL A 1 554  ? 97.10823  91.86058  147.43694 1.000 138.38612 ? 543  VAL A CA    1 
ATOM   4230 C  C     . VAL A 1 554  ? 98.09232  90.70144  147.37452 1.000 138.99852 ? 543  VAL A C     1 
ATOM   4231 O  O     . VAL A 1 554  ? 97.70910  89.56344  147.08877 1.000 138.84964 ? 543  VAL A O     1 
ATOM   4232 C  CB    . VAL A 1 554  ? 97.18351  92.72504  146.16385 1.000 137.27385 ? 543  VAL A CB    1 
ATOM   4233 C  CG1   . VAL A 1 554  ? 97.36501  91.85618  144.92942 1.000 136.41134 ? 543  VAL A CG1   1 
ATOM   4234 C  CG2   . VAL A 1 554  ? 95.93417  93.57681  146.02961 1.000 137.34007 ? 543  VAL A CG2   1 
ATOM   4235 N  N     . ASN A 1 555  ? 99.36828  90.98672  147.63779 1.000 135.58401 ? 544  ASN A N     1 
ATOM   4236 C  CA    . ASN A 1 555  ? 100.39088 89.94717  147.64003 1.000 134.29272 ? 544  ASN A CA    1 
ATOM   4237 C  C     . ASN A 1 555  ? 100.10187 88.88255  148.69471 1.000 134.38621 ? 544  ASN A C     1 
ATOM   4238 O  O     . ASN A 1 555  ? 100.20476 87.67621  148.43239 1.000 133.82242 ? 544  ASN A O     1 
ATOM   4239 C  CB    . ASN A 1 555  ? 101.76714 90.57709  147.87182 1.000 133.74965 ? 544  ASN A CB    1 
ATOM   4240 C  CG    . ASN A 1 555  ? 102.33245 91.21483  146.62160 1.000 134.42245 ? 544  ASN A CG    1 
ATOM   4241 O  OD1   . ASN A 1 555  ? 101.62775 91.91334  145.89513 1.000 134.58094 ? 544  ASN A OD1   1 
ATOM   4242 N  ND2   . ASN A 1 555  ? 103.61312 90.97938  146.36447 1.000 134.54404 ? 544  ASN A ND2   1 
ATOM   4243 N  N     . LEU A 1 556  ? 99.73384  89.32112  149.89886 1.000 134.52535 ? 545  LEU A N     1 
ATOM   4244 C  CA    . LEU A 1 556  ? 99.40780  88.37516  150.96360 1.000 135.47885 ? 545  LEU A CA    1 
ATOM   4245 C  C     . LEU A 1 556  ? 98.20011  87.52300  150.58999 1.000 136.00190 ? 545  LEU A C     1 
ATOM   4246 O  O     . LEU A 1 556  ? 98.19002  86.30871  150.82400 1.000 136.05449 ? 545  LEU A O     1 
ATOM   4247 C  CB    . LEU A 1 556  ? 99.14629  89.09628  152.28786 1.000 136.00186 ? 545  LEU A CB    1 
ATOM   4248 C  CG    . LEU A 1 556  ? 100.10430 90.21092  152.70267 1.000 136.75211 ? 545  LEU A CG    1 
ATOM   4249 C  CD1   . LEU A 1 556  ? 99.67748  90.81135  154.03182 1.000 135.48244 ? 545  LEU A CD1   1 
ATOM   4250 C  CD2   . LEU A 1 556  ? 101.53174 89.69491  152.77396 1.000 136.55696 ? 545  LEU A CD2   1 
ATOM   4251 N  N     . ALA A 1 557  ? 97.17931  88.15299  150.01101 1.000 136.46488 ? 546  ALA A N     1 
ATOM   4252 C  CA    . ALA A 1 557  ? 95.97344  87.45303  149.59102 1.000 137.73170 ? 546  ALA A CA    1 
ATOM   4253 C  C     . ALA A 1 557  ? 96.30657  86.42893  148.51761 1.000 137.88584 ? 546  ALA A C     1 
ATOM   4254 O  O     . ALA A 1 557  ? 95.76405  85.32305  148.52214 1.000 137.41498 ? 546  ALA A O     1 
ATOM   4255 C  CB    . ALA A 1 557  ? 94.92415  88.44241  149.08188 1.000 137.47600 ? 546  ALA A CB    1 
ATOM   4256 N  N     . ARG A 1 558  ? 97.19297  86.79505  147.59375 1.000 134.75906 ? 547  ARG A N     1 
ATOM   4257 C  CA    . ARG A 1 558  ? 97.67290  85.88599  146.56185 1.000 134.52206 ? 547  ARG A CA    1 
ATOM   4258 C  C     . ARG A 1 558  ? 98.32903  84.66772  147.19102 1.000 135.05006 ? 547  ARG A C     1 
ATOM   4259 O  O     . ARG A 1 558  ? 98.02951  83.52496  146.82428 1.000 134.80856 ? 547  ARG A O     1 
ATOM   4260 C  CB    . ARG A 1 558  ? 98.67227  86.59891  145.65046 1.000 133.01312 ? 547  ARG A CB    1 
ATOM   4261 C  CG    . ARG A 1 558  ? 98.80997  85.99085  144.27274 1.000 133.40571 ? 547  ARG A CG    1 
ATOM   4262 C  CD    . ARG A 1 558  ? 99.95587  86.63433  143.51429 1.000 133.44537 ? 547  ARG A CD    1 
ATOM   4263 N  NE    . ARG A 1 558  ? 99.79586  88.07774  143.39502 1.000 136.34895 ? 547  ARG A NE    1 
ATOM   4264 C  CZ    . ARG A 1 558  ? 100.70449 88.96315  143.77862 1.000 135.77140 ? 547  ARG A CZ    1 
ATOM   4265 N  NH1   . ARG A 1 558  ? 101.85276 88.58583  144.31419 1.000 134.84675 ? 547  ARG A NH1   1 
ATOM   4266 N  NH2   . ARG A 1 558  ? 100.45522 90.25962  143.61986 1.000 135.46026 ? 547  ARG A NH2   1 
ATOM   4267 N  N     . ALA A 1 559  ? 99.22476  84.91545  148.14757 1.000 129.21690 ? 548  ALA A N     1 
ATOM   4268 C  CA    . ALA A 1 559  ? 99.94861  83.82767  148.79435 1.000 127.95617 ? 548  ALA A CA    1 
ATOM   4269 C  C     . ALA A 1 559  ? 98.99180  82.88329  149.51289 1.000 128.89848 ? 548  ALA A C     1 
ATOM   4270 O  O     . ALA A 1 559  ? 99.13157  81.65763  149.44058 1.000 128.47761 ? 548  ALA A O     1 
ATOM   4271 C  CB    . ALA A 1 559  ? 100.98496 84.39682  149.76461 1.000 127.70195 ? 548  ALA A CB    1 
ATOM   4272 N  N     . VAL A 1 560  ? 98.00369  83.44408  150.21318 1.000 138.75476 ? 549  VAL A N     1 
ATOM   4273 C  CA    . VAL A 1 560  ? 97.05864  82.61220  150.95997 1.000 139.79373 ? 549  VAL A CA    1 
ATOM   4274 C  C     . VAL A 1 560  ? 96.15929  81.83405  150.00457 1.000 140.00524 ? 549  VAL A C     1 
ATOM   4275 O  O     . VAL A 1 560  ? 95.92601  80.63164  150.17612 1.000 139.05827 ? 549  VAL A O     1 
ATOM   4276 C  CB    . VAL A 1 560  ? 96.23405  83.46902  151.93469 1.000 138.55561 ? 549  VAL A CB    1 
ATOM   4277 C  CG1   . VAL A 1 560  ? 95.27086  82.59389  152.71482 1.000 139.27978 ? 549  VAL A CG1   1 
ATOM   4278 C  CG2   . VAL A 1 560  ? 97.15312  84.20553  152.88695 1.000 136.62497 ? 549  VAL A CG2   1 
ATOM   4279 N  N     . TYR A 1 561  ? 95.64272  82.51325  148.97751 1.000 148.74349 ? 550  TYR A N     1 
ATOM   4280 C  CA    . TYR A 1 561  ? 94.70805  81.89145  148.04849 1.000 149.27106 ? 550  TYR A CA    1 
ATOM   4281 C  C     . TYR A 1 561  ? 95.37472  80.85307  147.15869 1.000 148.66465 ? 550  TYR A C     1 
ATOM   4282 O  O     . TYR A 1 561  ? 94.68212  79.98219  146.62066 1.000 147.35462 ? 550  TYR A O     1 
ATOM   4283 C  CB    . TYR A 1 561  ? 94.03941  82.97138  147.19434 1.000 148.97179 ? 550  TYR A CB    1 
ATOM   4284 C  CG    . TYR A 1 561  ? 92.80147  82.51169  146.45857 1.000 150.17394 ? 550  TYR A CG    1 
ATOM   4285 C  CD1   . TYR A 1 561  ? 91.63492  82.20459  147.14314 1.000 150.44290 ? 550  TYR A CD1   1 
ATOM   4286 C  CD2   . TYR A 1 561  ? 92.79472  82.40484  145.07554 1.000 150.56640 ? 550  TYR A CD2   1 
ATOM   4287 C  CE1   . TYR A 1 561  ? 90.50116  81.78887  146.47053 1.000 151.37508 ? 550  TYR A CE1   1 
ATOM   4288 C  CE2   . TYR A 1 561  ? 91.66779  81.99002  144.39431 1.000 150.60916 ? 550  TYR A CE2   1 
ATOM   4289 C  CZ    . TYR A 1 561  ? 90.52367  81.68411  145.09575 1.000 150.79384 ? 550  TYR A CZ    1 
ATOM   4290 O  OH    . TYR A 1 561  ? 89.39844  81.27230  144.41923 1.000 148.10683 ? 550  TYR A OH    1 
ATOM   4291 N  N     . GLN A 1 562  ? 96.69775  80.92219  146.98555 1.000 147.30406 ? 551  GLN A N     1 
ATOM   4292 C  CA    . GLN A 1 562  ? 97.38322  79.89381  146.21146 1.000 147.82735 ? 551  GLN A CA    1 
ATOM   4293 C  C     . GLN A 1 562  ? 97.27671  78.51806  146.85430 1.000 148.13583 ? 551  GLN A C     1 
ATOM   4294 O  O     . GLN A 1 562  ? 97.43104  77.50994  146.15575 1.000 147.55114 ? 551  GLN A O     1 
ATOM   4295 C  CB    . GLN A 1 562  ? 98.85264  80.26596  146.01731 1.000 147.15531 ? 551  GLN A CB    1 
ATOM   4296 C  CG    . GLN A 1 562  ? 99.15921  80.86299  144.65528 1.000 147.37065 ? 551  GLN A CG    1 
ATOM   4297 C  CD    . GLN A 1 562  ? 98.97638  79.86170  143.52933 1.000 148.50392 ? 551  GLN A CD    1 
ATOM   4298 O  OE1   . GLN A 1 562  ? 99.09395  78.65287  143.73275 1.000 148.84087 ? 551  GLN A OE1   1 
ATOM   4299 N  NE2   . GLN A 1 562  ? 98.69081  80.36177  142.33232 1.000 148.08532 ? 551  GLN A NE2   1 
ATOM   4300 N  N     . ASP A 1 563  ? 97.01937  78.45641  148.16233 1.000 150.20439 ? 552  ASP A N     1 
ATOM   4301 C  CA    . ASP A 1 563  ? 96.82908  77.19953  148.88642 1.000 150.04491 ? 552  ASP A CA    1 
ATOM   4302 C  C     . ASP A 1 563  ? 98.05206  76.29128  148.74061 1.000 150.48327 ? 552  ASP A C     1 
ATOM   4303 O  O     . ASP A 1 563  ? 97.98764  75.18963  148.19164 1.000 150.66538 ? 552  ASP A O     1 
ATOM   4304 C  CB    . ASP A 1 563  ? 95.55226  76.48994  148.42311 1.000 150.17919 ? 552  ASP A CB    1 
ATOM   4305 C  CG    . ASP A 1 563  ? 95.14120  75.36743  149.35204 1.000 150.98284 ? 552  ASP A CG    1 
ATOM   4306 O  OD1   . ASP A 1 563  ? 95.08012  75.60159  150.57693 1.000 151.95573 ? 552  ASP A OD1   1 
ATOM   4307 O  OD2   . ASP A 1 563  ? 94.88438  74.24983  148.85785 1.000 150.00668 ? 552  ASP A OD2   1 
ATOM   4308 N  N     . ALA A 1 564  ? 99.17797  76.78163  149.24300 1.000 144.24319 ? 553  ALA A N     1 
ATOM   4309 C  CA    . ALA A 1 564  ? 100.43601 76.05542  149.19292 1.000 144.79651 ? 553  ALA A CA    1 
ATOM   4310 C  C     . ALA A 1 564  ? 100.66477 75.28943  150.49207 1.000 144.25243 ? 553  ALA A C     1 
ATOM   4311 O  O     . ALA A 1 564  ? 99.89642  75.38818  151.45111 1.000 142.83454 ? 553  ALA A O     1 
ATOM   4312 C  CB    . ALA A 1 564  ? 101.59946 77.01447  148.92296 1.000 143.94699 ? 553  ALA A CB    1 
ATOM   4313 N  N     . ASP A 1 565  ? 101.74482 74.50857  150.50735 1.000 149.38020 ? 554  ASP A N     1 
ATOM   4314 C  CA    . ASP A 1 565  ? 102.12864 73.74752  151.68941 1.000 149.36514 ? 554  ASP A CA    1 
ATOM   4315 C  C     . ASP A 1 565  ? 103.18261 74.46732  152.52136 1.000 149.19276 ? 554  ASP A C     1 
ATOM   4316 O  O     . ASP A 1 565  ? 103.16791 74.37504  153.75322 1.000 149.85701 ? 554  ASP A O     1 
ATOM   4317 C  CB    . ASP A 1 565  ? 102.64394 72.36558  151.28018 1.000 149.37669 ? 554  ASP A CB    1 
ATOM   4318 C  CG    . ASP A 1 565  ? 101.73731 71.67945  150.27835 1.000 149.36581 ? 554  ASP A CG    1 
ATOM   4319 O  OD1   . ASP A 1 565  ? 100.53168 71.53138  150.56917 1.000 149.40926 ? 554  ASP A OD1   1 
ATOM   4320 O  OD2   . ASP A 1 565  ? 102.23007 71.28962  149.19887 1.000 149.24217 ? 554  ASP A OD2   1 
ATOM   4321 N  N     . ILE A 1 566  ? 104.09669 75.18318  151.87273 1.000 145.96266 ? 555  ILE A N     1 
ATOM   4322 C  CA    . ILE A 1 566  ? 105.15794 75.92227  152.54497 1.000 145.86202 ? 555  ILE A CA    1 
ATOM   4323 C  C     . ILE A 1 566  ? 104.95967 77.40175  152.25669 1.000 145.91055 ? 555  ILE A C     1 
ATOM   4324 O  O     . ILE A 1 566  ? 104.78525 77.79479  151.09768 1.000 145.88832 ? 555  ILE A O     1 
ATOM   4325 C  CB    . ILE A 1 566  ? 106.55262 75.45854  152.08853 1.000 145.74339 ? 555  ILE A CB    1 
ATOM   4326 C  CG1   . ILE A 1 566  ? 106.64523 73.93283  152.13151 1.000 146.50061 ? 555  ILE A CG1   1 
ATOM   4327 C  CG2   . ILE A 1 566  ? 107.63146 76.09237  152.94867 1.000 145.87834 ? 555  ILE A CG2   1 
ATOM   4328 C  CD1   . ILE A 1 566  ? 107.51667 73.34698  151.04936 1.000 146.11103 ? 555  ILE A CD1   1 
ATOM   4329 N  N     . TYR A 1 567  ? 104.98271 78.21728  153.30623 1.000 142.95777 ? 556  TYR A N     1 
ATOM   4330 C  CA    . TYR A 1 567  ? 104.73543 79.64694  153.19289 1.000 143.71364 ? 556  TYR A CA    1 
ATOM   4331 C  C     . TYR A 1 567  ? 105.99302 80.41278  153.57242 1.000 142.97893 ? 556  TYR A C     1 
ATOM   4332 O  O     . TYR A 1 567  ? 106.60533 80.13721  154.60887 1.000 142.28496 ? 556  TYR A O     1 
ATOM   4333 C  CB    . TYR A 1 567  ? 103.55883 80.07233  154.07495 1.000 143.11048 ? 556  TYR A CB    1 
ATOM   4334 C  CG    . TYR A 1 567  ? 102.21624 79.92288  153.39686 1.000 142.87045 ? 556  TYR A CG    1 
ATOM   4335 C  CD1   . TYR A 1 567  ? 101.86097 78.73375  152.77409 1.000 143.08528 ? 556  TYR A CD1   1 
ATOM   4336 C  CD2   . TYR A 1 567  ? 101.30877 80.97274  153.36964 1.000 141.73087 ? 556  TYR A CD2   1 
ATOM   4337 C  CE1   . TYR A 1 567  ? 100.63845 78.59166  152.14829 1.000 142.91319 ? 556  TYR A CE1   1 
ATOM   4338 C  CE2   . TYR A 1 567  ? 100.08235 80.84029  152.74579 1.000 141.99464 ? 556  TYR A CE2   1 
ATOM   4339 C  CZ    . TYR A 1 567  ? 99.75270  79.64745  152.13676 1.000 142.81397 ? 556  TYR A CZ    1 
ATOM   4340 O  OH    . TYR A 1 567  ? 98.53325  79.50891  151.51382 1.000 142.58661 ? 556  TYR A OH    1 
ATOM   4341 N  N     . LEU A 1 568  ? 106.37373 81.36756  152.72891 1.000 145.09450 ? 557  LEU A N     1 
ATOM   4342 C  CA    . LEU A 1 568  ? 107.54728 82.20164  152.94199 1.000 144.61085 ? 557  LEU A CA    1 
ATOM   4343 C  C     . LEU A 1 568  ? 107.11791 83.65998  152.95788 1.000 144.02351 ? 557  LEU A C     1 
ATOM   4344 O  O     . LEU A 1 568  ? 106.38798 84.10434  152.06619 1.000 142.74193 ? 557  LEU A O     1 
ATOM   4345 C  CB    . LEU A 1 568  ? 108.59348 81.97155  151.84860 1.000 145.10775 ? 557  LEU A CB    1 
ATOM   4346 C  CG    . LEU A 1 568  ? 109.69249 80.94480  152.12296 1.000 144.99957 ? 557  LEU A CG    1 
ATOM   4347 C  CD1   . LEU A 1 568  ? 109.11328 79.54723  152.24920 1.000 144.40191 ? 557  LEU A CD1   1 
ATOM   4348 C  CD2   . LEU A 1 568  ? 110.74022 80.99137  151.02632 1.000 143.14489 ? 557  LEU A CD2   1 
ATOM   4349 N  N     . LEU A 1 569  ? 107.56955 84.39986  153.96637 1.000 157.99504 ? 558  LEU A N     1 
ATOM   4350 C  CA    . LEU A 1 569  ? 107.23668 85.80834  154.11118 1.000 159.04487 ? 558  LEU A CA    1 
ATOM   4351 C  C     . LEU A 1 569  ? 108.51278 86.62094  154.26844 1.000 159.22447 ? 558  LEU A C     1 
ATOM   4352 O  O     . LEU A 1 569  ? 109.51532 86.13596  154.79853 1.000 159.38138 ? 558  LEU A O     1 
ATOM   4353 C  CB    . LEU A 1 569  ? 106.31280 86.04945  155.31315 1.000 158.11715 ? 558  LEU A CB    1 
ATOM   4354 C  CG    . LEU A 1 569  ? 105.27614 84.96377  155.60777 1.000 157.87881 ? 558  LEU A CG    1 
ATOM   4355 C  CD1   . LEU A 1 569  ? 104.65026 85.17570  156.97569 1.000 157.13095 ? 558  LEU A CD1   1 
ATOM   4356 C  CD2   . LEU A 1 569  ? 104.20799 84.93361  154.52738 1.000 158.20020 ? 558  LEU A CD2   1 
ATOM   4357 N  N     . ASP A 1 570  ? 108.46688 87.86529  153.79852 1.000 160.63535 ? 559  ASP A N     1 
ATOM   4358 C  CA    . ASP A 1 570  ? 109.62170 88.75651  153.87796 1.000 160.52801 ? 559  ASP A CA    1 
ATOM   4359 C  C     . ASP A 1 570  ? 109.11336 90.18847  153.94626 1.000 160.66257 ? 559  ASP A C     1 
ATOM   4360 O  O     . ASP A 1 570  ? 108.64649 90.72663  152.93792 1.000 159.95902 ? 559  ASP A O     1 
ATOM   4361 C  CB    . ASP A 1 570  ? 110.55015 88.56352  152.68288 1.000 160.73340 ? 559  ASP A CB    1 
ATOM   4362 C  CG    . ASP A 1 570  ? 111.90418 89.21405  152.88463 1.000 160.91514 ? 559  ASP A CG    1 
ATOM   4363 O  OD1   . ASP A 1 570  ? 112.08029 89.93875  153.88547 1.000 160.66560 ? 559  ASP A OD1   1 
ATOM   4364 O  OD2   . ASP A 1 570  ? 112.79546 89.00149  152.03865 1.000 161.64002 ? 559  ASP A OD2   1 
ATOM   4365 N  N     . ASP A 1 571  ? 109.21826 90.79799  155.12321 1.000 161.69681 ? 560  ASP A N     1 
ATOM   4366 C  CA    . ASP A 1 571  ? 108.80498 92.17849  155.34626 1.000 161.40732 ? 560  ASP A CA    1 
ATOM   4367 C  C     . ASP A 1 571  ? 107.36051 92.42136  154.89789 1.000 162.02380 ? 560  ASP A C     1 
ATOM   4368 O  O     . ASP A 1 571  ? 107.10989 93.24523  154.01330 1.000 161.13904 ? 560  ASP A O     1 
ATOM   4369 C  CB    . ASP A 1 571  ? 109.75500 93.13711  154.64201 1.000 160.96317 ? 560  ASP A CB    1 
ATOM   4370 C  CG    . ASP A 1 571  ? 109.83072 94.48467  155.32080 1.000 162.12358 ? 560  ASP A CG    1 
ATOM   4371 O  OD1   . ASP A 1 571  ? 109.94357 94.51980  156.56406 1.000 162.26171 ? 560  ASP A OD1   1 
ATOM   4372 O  OD2   . ASP A 1 571  ? 109.78097 95.51002  154.60982 1.000 162.31728 ? 560  ASP A OD2   1 
ATOM   4373 N  N     . PRO A 1 572  ? 106.38749 91.72181  155.49078 1.000 161.90656 ? 561  PRO A N     1 
ATOM   4374 C  CA    . PRO A 1 572  ? 105.01094 91.82277  154.99264 1.000 161.02812 ? 561  PRO A CA    1 
ATOM   4375 C  C     . PRO A 1 572  ? 104.22341 92.97240  155.60151 1.000 160.75521 ? 561  PRO A C     1 
ATOM   4376 O  O     . PRO A 1 572  ? 103.23428 93.42477  155.01661 1.000 159.88684 ? 561  PRO A O     1 
ATOM   4377 C  CB    . PRO A 1 572  ? 104.41077 90.46968  155.38601 1.000 161.12528 ? 561  PRO A CB    1 
ATOM   4378 C  CG    . PRO A 1 572  ? 105.13154 90.11105  156.65706 1.000 160.83083 ? 561  PRO A CG    1 
ATOM   4379 C  CD    . PRO A 1 572  ? 106.48575 90.79814  156.63623 1.000 160.38058 ? 561  PRO A CD    1 
ATOM   4380 N  N     . LEU A 1 573  ? 104.64525 93.45506  156.77233 1.000 155.01074 ? 562  LEU A N     1 
ATOM   4381 C  CA    . LEU A 1 573  ? 103.87183 94.43449  157.52777 1.000 154.67688 ? 562  LEU A CA    1 
ATOM   4382 C  C     . LEU A 1 573  ? 104.63923 95.73005  157.77254 1.000 154.33502 ? 562  LEU A C     1 
ATOM   4383 O  O     . LEU A 1 573  ? 104.23467 96.53323  158.61897 1.000 153.48626 ? 562  LEU A O     1 
ATOM   4384 C  CB    . LEU A 1 573  ? 103.41037 93.83186  158.85639 1.000 153.93261 ? 562  LEU A CB    1 
ATOM   4385 C  CG    . LEU A 1 573  ? 102.67704 92.49108  158.76124 1.000 154.58707 ? 562  LEU A CG    1 
ATOM   4386 C  CD1   . LEU A 1 573  ? 102.30209 91.97365  160.14175 1.000 153.40594 ? 562  LEU A CD1   1 
ATOM   4387 C  CD2   . LEU A 1 573  ? 101.44467 92.61211  157.87822 1.000 153.94556 ? 562  LEU A CD2   1 
ATOM   4388 N  N     . SER A 1 574  ? 105.73848 95.95497  157.05179 1.000 149.11699 ? 563  SER A N     1 
ATOM   4389 C  CA    . SER A 1 574  ? 106.49165 97.19185  157.22662 1.000 148.32824 ? 563  SER A CA    1 
ATOM   4390 C  C     . SER A 1 574  ? 105.82255 98.37836  156.54470 1.000 148.64120 ? 563  SER A C     1 
ATOM   4391 O  O     . SER A 1 574  ? 105.99979 99.51966  156.98510 1.000 148.51356 ? 563  SER A O     1 
ATOM   4392 C  CB    . SER A 1 574  ? 107.91392 97.02590  156.69346 1.000 147.49520 ? 563  SER A CB    1 
ATOM   4393 O  OG    . SER A 1 574  ? 107.91080 96.85084  155.28765 1.000 147.99994 ? 563  SER A OG    1 
ATOM   4394 N  N     . ALA A 1 575  ? 105.06294 98.13718  155.47801 1.000 142.11165 ? 564  ALA A N     1 
ATOM   4395 C  CA    . ALA A 1 575  ? 104.45859 99.20126  154.68909 1.000 141.20779 ? 564  ALA A CA    1 
ATOM   4396 C  C     . ALA A 1 575  ? 102.99749 99.45089  155.04382 1.000 141.63004 ? 564  ALA A C     1 
ATOM   4397 O  O     . ALA A 1 575  ? 102.31896 100.19990 154.33382 1.000 141.18426 ? 564  ALA A O     1 
ATOM   4398 C  CB    . ALA A 1 575  ? 104.58697 98.88624  153.19730 1.000 140.49957 ? 564  ALA A CB    1 
ATOM   4399 N  N     . VAL A 1 576  ? 102.49654 98.84416  156.11841 1.000 153.28648 ? 565  VAL A N     1 
ATOM   4400 C  CA    . VAL A 1 576  ? 101.10781 99.03313  156.52375 1.000 154.49092 ? 565  VAL A CA    1 
ATOM   4401 C  C     . VAL A 1 576  ? 101.06097 99.59686  157.93789 1.000 154.13705 ? 565  VAL A C     1 
ATOM   4402 O  O     . VAL A 1 576  ? 102.09603 99.73145  158.60032 1.000 153.00930 ? 565  VAL A O     1 
ATOM   4403 C  CB    . VAL A 1 576  ? 100.31368 97.71817  156.42614 1.000 154.10264 ? 565  VAL A CB    1 
ATOM   4404 C  CG1   . VAL A 1 576  ? 100.17497 97.28979  154.97319 1.000 152.56066 ? 565  VAL A CG1   1 
ATOM   4405 C  CG2   . VAL A 1 576  ? 100.98655 96.63253  157.24543 1.000 152.75765 ? 565  VAL A CG2   1 
ATOM   4406 N  N     . ASP A 1 577  ? 99.86021  99.92400  158.40955 1.000 156.24038 ? 566  ASP A N     1 
ATOM   4407 C  CA    . ASP A 1 577  ? 99.68183  100.51606 159.72882 1.000 155.30701 ? 566  ASP A CA    1 
ATOM   4408 C  C     . ASP A 1 577  ? 99.80364  99.43187  160.79991 1.000 155.04987 ? 566  ASP A C     1 
ATOM   4409 O  O     . ASP A 1 577  ? 100.19094 98.29314  160.52666 1.000 154.62202 ? 566  ASP A O     1 
ATOM   4410 C  CB    . ASP A 1 577  ? 98.34689  101.25206 159.79955 1.000 155.35677 ? 566  ASP A CB    1 
ATOM   4411 C  CG    . ASP A 1 577  ? 97.16839  100.34850 159.50865 1.000 155.97203 ? 566  ASP A CG    1 
ATOM   4412 O  OD1   . ASP A 1 577  ? 96.68050  99.68732  160.44905 1.000 155.61897 ? 566  ASP A OD1   1 
ATOM   4413 O  OD2   . ASP A 1 577  ? 96.73065  100.29941 158.33969 1.000 155.32023 ? 566  ASP A OD2   1 
ATOM   4414 N  N     . ALA A 1 578  ? 99.47365  99.77895  162.04368 1.000 154.03185 ? 567  ALA A N     1 
ATOM   4415 C  CA    . ALA A 1 578  ? 99.66767  98.87284  163.17006 1.000 154.81920 ? 567  ALA A CA    1 
ATOM   4416 C  C     . ALA A 1 578  ? 98.49533  97.91464  163.36596 1.000 156.06682 ? 567  ALA A C     1 
ATOM   4417 O  O     . ALA A 1 578  ? 98.69746  96.69922  163.46182 1.000 155.51846 ? 567  ALA A O     1 
ATOM   4418 C  CB    . ALA A 1 578  ? 99.90902  99.67702  164.45097 1.000 153.35630 ? 567  ALA A CB    1 
ATOM   4419 N  N     . GLU A 1 579  ? 97.27111  98.44521  163.44826 1.000 161.59082 ? 568  GLU A N     1 
ATOM   4420 C  CA    . GLU A 1 579  ? 96.11390  97.59686  163.72191 1.000 161.06850 ? 568  GLU A CA    1 
ATOM   4421 C  C     . GLU A 1 579  ? 95.87044  96.60305  162.59356 1.000 160.35564 ? 568  GLU A C     1 
ATOM   4422 O  O     . GLU A 1 579  ? 95.59792  95.42278  162.84495 1.000 160.75834 ? 568  GLU A O     1 
ATOM   4423 C  CB    . GLU A 1 579  ? 94.87080  98.45650  163.94994 1.000 161.31698 ? 568  GLU A CB    1 
ATOM   4424 C  CG    . GLU A 1 579  ? 93.64536  97.66199  164.37940 1.000 161.45992 ? 568  GLU A CG    1 
ATOM   4425 C  CD    . GLU A 1 579  ? 92.36899  98.14201  163.71350 1.000 161.29248 ? 568  GLU A CD    1 
ATOM   4426 O  OE1   . GLU A 1 579  ? 92.35608  99.27866  163.19607 1.000 161.12721 ? 568  GLU A OE1   1 
ATOM   4427 O  OE2   . GLU A 1 579  ? 91.37874  97.38020  163.70555 1.000 161.04399 ? 568  GLU A OE2   1 
ATOM   4428 N  N     . VAL A 1 580  ? 95.96032  97.06242  161.34296 1.000 156.12167 ? 569  VAL A N     1 
ATOM   4429 C  CA    . VAL A 1 580  ? 95.74774  96.17124  160.20547 1.000 157.70209 ? 569  VAL A CA    1 
ATOM   4430 C  C     . VAL A 1 580  ? 96.81365  95.08455  160.17588 1.000 156.61307 ? 569  VAL A C     1 
ATOM   4431 O  O     . VAL A 1 580  ? 96.51431  93.90553  159.94738 1.000 155.27229 ? 569  VAL A O     1 
ATOM   4432 C  CB    . VAL A 1 580  ? 95.71872  96.97670  158.89262 1.000 157.39329 ? 569  VAL A CB    1 
ATOM   4433 C  CG1   . VAL A 1 580  ? 95.82714  96.04943  157.69050 1.000 155.73058 ? 569  VAL A CG1   1 
ATOM   4434 C  CG2   . VAL A 1 580  ? 94.45046  97.81376  158.81324 1.000 156.27709 ? 569  VAL A CG2   1 
ATOM   4435 N  N     . SER A 1 581  ? 98.07279  95.46196  160.41103 1.000 156.90962 ? 570  SER A N     1 
ATOM   4436 C  CA    . SER A 1 581  ? 99.15017  94.47857  160.41166 1.000 157.62387 ? 570  SER A CA    1 
ATOM   4437 C  C     . SER A 1 581  ? 98.95260  93.44336  161.51022 1.000 158.68466 ? 570  SER A C     1 
ATOM   4438 O  O     . SER A 1 581  ? 99.14253  92.24314  161.28168 1.000 157.48244 ? 570  SER A O     1 
ATOM   4439 C  CB    . SER A 1 581  ? 100.49995 95.17644  160.57241 1.000 157.54076 ? 570  SER A CB    1 
ATOM   4440 O  OG    . SER A 1 581  ? 100.58563 95.84162  161.82048 1.000 158.00446 ? 570  SER A OG    1 
ATOM   4441 N  N     . ARG A 1 582  ? 98.57203  93.88750  162.71078 1.000 161.54326 ? 571  ARG A N     1 
ATOM   4442 C  CA    . ARG A 1 582  ? 98.34546  92.94775  163.80372 1.000 160.44621 ? 571  ARG A CA    1 
ATOM   4443 C  C     . ARG A 1 582  ? 97.18353  92.01190  163.49594 1.000 161.04845 ? 571  ARG A C     1 
ATOM   4444 O  O     . ARG A 1 582  ? 97.28009  90.79729  163.71333 1.000 160.12587 ? 571  ARG A O     1 
ATOM   4445 C  CB    . ARG A 1 582  ? 98.08993  93.70637  165.10508 1.000 158.94277 ? 571  ARG A CB    1 
ATOM   4446 C  CG    . ARG A 1 582  ? 97.80680  92.80198  166.29028 1.000 159.06404 ? 571  ARG A CG    1 
ATOM   4447 C  CD    . ARG A 1 582  ? 97.29414  93.58774  167.48296 1.000 160.44320 ? 571  ARG A CD    1 
ATOM   4448 N  NE    . ARG A 1 582  ? 96.87841  92.70608  168.56687 1.000 160.95052 ? 571  ARG A NE    1 
ATOM   4449 C  CZ    . ARG A 1 582  ? 96.60026  93.11122  169.79799 1.000 159.68875 ? 571  ARG A CZ    1 
ATOM   4450 N  NH1   . ARG A 1 582  ? 96.68168  94.38639  170.14084 1.000 159.23047 ? 571  ARG A NH1   1 
ATOM   4451 N  NH2   . ARG A 1 582  ? 96.23043  92.21449  170.70779 1.000 158.65551 ? 571  ARG A NH2   1 
ATOM   4452 N  N     . HIS A 1 583  ? 96.07905  92.55868  162.97911 1.000 167.81764 ? 572  HIS A N     1 
ATOM   4453 C  CA    . HIS A 1 583  ? 94.92239  91.73219  162.65065 1.000 166.94203 ? 572  HIS A CA    1 
ATOM   4454 C  C     . HIS A 1 583  ? 95.26926  90.69698  161.58907 1.000 166.97412 ? 572  HIS A C     1 
ATOM   4455 O  O     . HIS A 1 583  ? 94.86912  89.52963  161.69377 1.000 166.78978 ? 572  HIS A O     1 
ATOM   4456 C  CB    . HIS A 1 583  ? 93.76736  92.62041  162.18555 1.000 167.15135 ? 572  HIS A CB    1 
ATOM   4457 C  CG    . HIS A 1 583  ? 92.52382  91.86623  161.82942 1.000 168.50645 ? 572  HIS A CG    1 
ATOM   4458 N  ND1   . HIS A 1 583  ? 91.41563  91.83035  162.64813 1.000 168.05754 ? 572  HIS A ND1   1 
ATOM   4459 C  CD2   . HIS A 1 583  ? 92.20663  91.13351  160.73548 1.000 168.17954 ? 572  HIS A CD2   1 
ATOM   4460 C  CE1   . HIS A 1 583  ? 90.47318  91.10038  162.07871 1.000 167.21918 ? 572  HIS A CE1   1 
ATOM   4461 N  NE2   . HIS A 1 583  ? 90.92762  90.66622  160.91694 1.000 167.99061 ? 572  HIS A NE2   1 
ATOM   4462 N  N     . LEU A 1 584  ? 96.01088  91.10534  160.55707 1.000 161.41331 ? 573  LEU A N     1 
ATOM   4463 C  CA    . LEU A 1 584  ? 96.41792  90.16441  159.52092 1.000 161.67018 ? 573  LEU A CA    1 
ATOM   4464 C  C     . LEU A 1 584  ? 97.32201  89.08170  160.09598 1.000 161.12754 ? 573  LEU A C     1 
ATOM   4465 O  O     . LEU A 1 584  ? 97.03436  87.88573  159.97197 1.000 160.12155 ? 573  LEU A O     1 
ATOM   4466 C  CB    . LEU A 1 584  ? 97.11652  90.91061  158.38294 1.000 161.41389 ? 573  LEU A CB    1 
ATOM   4467 C  CG    . LEU A 1 584  ? 96.22528  91.81451  157.53053 1.000 160.71381 ? 573  LEU A CG    1 
ATOM   4468 C  CD1   . LEU A 1 584  ? 96.95901  92.27980  156.28248 1.000 160.46444 ? 573  LEU A CD1   1 
ATOM   4469 C  CD2   . LEU A 1 584  ? 94.93895  91.09651  157.16629 1.000 159.76193 ? 573  LEU A CD2   1 
ATOM   4470 N  N     . PHE A 1 585  ? 98.39450  89.48882  160.78415 1.000 161.16586 ? 574  PHE A N     1 
ATOM   4471 C  CA    . PHE A 1 585  ? 99.34469  88.52060  161.31979 1.000 161.43327 ? 574  PHE A CA    1 
ATOM   4472 C  C     . PHE A 1 585  ? 98.68239  87.56159  162.29577 1.000 161.65688 ? 574  PHE A C     1 
ATOM   4473 O  O     . PHE A 1 585  ? 99.12820  86.41754  162.43872 1.000 160.52418 ? 574  PHE A O     1 
ATOM   4474 C  CB    . PHE A 1 585  ? 100.51135 89.23739  162.00042 1.000 161.14562 ? 574  PHE A CB    1 
ATOM   4475 C  CG    . PHE A 1 585  ? 101.38817 88.32357  162.80956 1.000 162.03445 ? 574  PHE A CG    1 
ATOM   4476 C  CD1   . PHE A 1 585  ? 102.27378 87.46097  162.18647 1.000 161.37794 ? 574  PHE A CD1   1 
ATOM   4477 C  CD2   . PHE A 1 585  ? 101.31661 88.31735  164.19254 1.000 161.94224 ? 574  PHE A CD2   1 
ATOM   4478 C  CE1   . PHE A 1 585  ? 103.07555 86.61364  162.92694 1.000 161.59786 ? 574  PHE A CE1   1 
ATOM   4479 C  CE2   . PHE A 1 585  ? 102.11655 87.47276  164.93802 1.000 161.38788 ? 574  PHE A CE2   1 
ATOM   4480 C  CZ    . PHE A 1 585  ? 102.99711 86.62037  164.30431 1.000 161.97192 ? 574  PHE A CZ    1 
ATOM   4481 N  N     . GLU A 1 586  ? 97.62064  87.99575  162.97237 1.000 162.04295 ? 575  GLU A N     1 
ATOM   4482 C  CA    . GLU A 1 586  ? 96.91962  87.07798  163.86584 1.000 160.94429 ? 575  GLU A CA    1 
ATOM   4483 C  C     . GLU A 1 586  ? 96.01754  86.14122  163.06809 1.000 161.06016 ? 575  GLU A C     1 
ATOM   4484 O  O     . GLU A 1 586  ? 96.29861  84.94410  162.95287 1.000 160.10864 ? 575  GLU A O     1 
ATOM   4485 C  CB    . GLU A 1 586  ? 96.11724  87.86994  164.90269 1.000 161.40580 ? 575  GLU A CB    1 
ATOM   4486 C  CG    . GLU A 1 586  ? 96.95034  88.39804  166.05789 1.000 160.97211 ? 575  GLU A CG    1 
ATOM   4487 C  CD    . GLU A 1 586  ? 96.22018  89.45167  166.86517 1.000 161.27639 ? 575  GLU A CD    1 
ATOM   4488 O  OE1   . GLU A 1 586  ? 95.13215  89.88497  166.43176 1.000 161.54148 ? 575  GLU A OE1   1 
ATOM   4489 O  OE2   . GLU A 1 586  ? 96.73405  89.84715  167.93209 1.000 160.92825 ? 575  GLU A OE2   1 
ATOM   4490 N  N     . LEU A 1 587  ? 94.98218  86.69390  162.42979 1.000 164.95701 ? 576  LEU A N     1 
ATOM   4491 C  CA    . LEU A 1 587  ? 93.93920  85.85171  161.85126 1.000 165.88057 ? 576  LEU A CA    1 
ATOM   4492 C  C     . LEU A 1 587  ? 94.44483  85.06518  160.64703 1.000 165.38637 ? 576  LEU A C     1 
ATOM   4493 O  O     . LEU A 1 587  ? 94.25134  83.84642  160.56824 1.000 164.19661 ? 576  LEU A O     1 
ATOM   4494 C  CB    . LEU A 1 587  ? 92.72870  86.70268  161.46730 1.000 164.70366 ? 576  LEU A CB    1 
ATOM   4495 C  CG    . LEU A 1 587  ? 91.70794  86.94059  162.58157 1.000 163.15578 ? 576  LEU A CG    1 
ATOM   4496 C  CD1   . LEU A 1 587  ? 90.45258  87.59048  162.02696 1.000 163.42127 ? 576  LEU A CD1   1 
ATOM   4497 C  CD2   . LEU A 1 587  ? 91.37059  85.63779  163.29103 1.000 163.39130 ? 576  LEU A CD2   1 
ATOM   4498 N  N     . CYS A 1 588  ? 95.09649  85.73656  159.69639 1.000 159.22286 ? 577  CYS A N     1 
ATOM   4499 C  CA    . CYS A 1 588  ? 95.45708  85.07126  158.45458 1.000 158.41401 ? 577  CYS A CA    1 
ATOM   4500 C  C     . CYS A 1 588  ? 96.68675  84.18529  158.58933 1.000 159.17676 ? 577  CYS A C     1 
ATOM   4501 O  O     . CYS A 1 588  ? 96.99642  83.44315  157.65093 1.000 159.04252 ? 577  CYS A O     1 
ATOM   4502 C  CB    . CYS A 1 588  ? 95.69015  86.11074  157.35537 1.000 158.04515 ? 577  CYS A CB    1 
ATOM   4503 S  SG    . CYS A 1 588  ? 95.34118  85.52174  155.68459 1.000 161.63071 ? 577  CYS A SG    1 
ATOM   4504 N  N     . ILE A 1 589  ? 97.39210  84.23740  159.71910 1.000 162.18238 ? 578  ILE A N     1 
ATOM   4505 C  CA    . ILE A 1 589  ? 98.60315  83.44088  159.87724 1.000 162.41851 ? 578  ILE A CA    1 
ATOM   4506 C  C     . ILE A 1 589  ? 98.44667  82.43272  161.00875 1.000 161.51439 ? 578  ILE A C     1 
ATOM   4507 O  O     . ILE A 1 589  ? 98.43933  81.22100  160.76507 1.000 160.45761 ? 578  ILE A O     1 
ATOM   4508 C  CB    . ILE A 1 589  ? 99.83267  84.33907  160.10689 1.000 162.48589 ? 578  ILE A CB    1 
ATOM   4509 C  CG1   . ILE A 1 589  ? 100.10131 85.19796  158.86881 1.000 160.90794 ? 578  ILE A CG1   1 
ATOM   4510 C  CG2   . ILE A 1 589  ? 101.05286 83.49737  160.44722 1.000 161.57940 ? 578  ILE A CG2   1 
ATOM   4511 C  CD1   . ILE A 1 589  ? 101.31489 86.08981  158.99239 1.000 160.79980 ? 578  ILE A CD1   1 
ATOM   4512 N  N     . CYS A 1 590  ? 98.28100  82.91632  162.24529 1.000 161.48843 ? 579  CYS A N     1 
ATOM   4513 C  CA    . CYS A 1 590  ? 98.35110  82.02052  163.39440 1.000 162.22276 ? 579  CYS A CA    1 
ATOM   4514 C  C     . CYS A 1 590  ? 97.21092  81.01253  163.42000 1.000 162.33483 ? 579  CYS A C     1 
ATOM   4515 O  O     . CYS A 1 590  ? 97.31516  79.99535  164.11374 1.000 162.24339 ? 579  CYS A O     1 
ATOM   4516 C  CB    . CYS A 1 590  ? 98.35741  82.82908  164.69250 1.000 161.96866 ? 579  CYS A CB    1 
ATOM   4517 S  SG    . CYS A 1 590  ? 99.94695  83.59131  165.08754 1.000 163.83483 ? 579  CYS A SG    1 
ATOM   4518 N  N     . GLN A 1 591  ? 96.13184  81.26806  162.68348 1.000 164.09052 ? 580  GLN A N     1 
ATOM   4519 C  CA    . GLN A 1 591  ? 94.99918  80.35530  162.61095 1.000 164.73688 ? 580  GLN A CA    1 
ATOM   4520 C  C     . GLN A 1 591  ? 94.97578  79.55777  161.31276 1.000 164.27293 ? 580  GLN A C     1 
ATOM   4521 O  O     . GLN A 1 591  ? 94.89402  78.32650  161.34297 1.000 163.86885 ? 580  GLN A O     1 
ATOM   4522 C  CB    . GLN A 1 591  ? 93.68948  81.13677  162.77050 1.000 164.27623 ? 580  GLN A CB    1 
ATOM   4523 C  CG    . GLN A 1 591  ? 92.45443  80.26339  162.90346 1.000 164.34758 ? 580  GLN A CG    1 
ATOM   4524 C  CD    . GLN A 1 591  ? 91.17668  81.01481  162.58997 1.000 164.43562 ? 580  GLN A CD    1 
ATOM   4525 O  OE1   . GLN A 1 591  ? 91.19005  82.00982  161.86527 1.000 164.85023 ? 580  GLN A OE1   1 
ATOM   4526 N  NE2   . GLN A 1 591  ? 90.06307  80.54237  163.13703 1.000 163.85477 ? 580  GLN A NE2   1 
ATOM   4527 N  N     . ILE A 1 592  ? 95.04641  80.23971  160.16780 1.000 162.40101 ? 581  ILE A N     1 
ATOM   4528 C  CA    . ILE A 1 592  ? 94.95114  79.55023  158.88498 1.000 163.43115 ? 581  ILE A CA    1 
ATOM   4529 C  C     . ILE A 1 592  ? 96.20287  78.72258  158.61746 1.000 163.62582 ? 581  ILE A C     1 
ATOM   4530 O  O     . ILE A 1 592  ? 96.11670  77.56618  158.18697 1.000 162.34765 ? 581  ILE A O     1 
ATOM   4531 C  CB    . ILE A 1 592  ? 94.69056  80.56143  157.75357 1.000 163.30284 ? 581  ILE A CB    1 
ATOM   4532 C  CG1   . ILE A 1 592  ? 93.47624  81.43196  158.08109 1.000 162.53377 ? 581  ILE A CG1   1 
ATOM   4533 C  CG2   . ILE A 1 592  ? 94.48496  79.83994  156.42994 1.000 162.61877 ? 581  ILE A CG2   1 
ATOM   4534 C  CD1   . ILE A 1 592  ? 93.15838  82.45880  157.01543 1.000 162.56615 ? 581  ILE A CD1   1 
ATOM   4535 N  N     . LEU A 1 593  ? 97.38070  79.29068  158.86869 1.000 161.34367 ? 582  LEU A N     1 
ATOM   4536 C  CA    . LEU A 1 593  ? 98.64225  78.67293  158.48691 1.000 160.51141 ? 582  LEU A CA    1 
ATOM   4537 C  C     . LEU A 1 593  ? 99.22456  77.78327  159.57746 1.000 160.22096 ? 582  LEU A C     1 
ATOM   4538 O  O     . LEU A 1 593  ? 100.36437 77.32633  159.44183 1.000 160.62507 ? 582  LEU A O     1 
ATOM   4539 C  CB    . LEU A 1 593  ? 99.65608  79.75327  158.10372 1.000 160.80842 ? 582  LEU A CB    1 
ATOM   4540 C  CG    . LEU A 1 593  ? 99.11433  80.89911  157.24761 1.000 160.58432 ? 582  LEU A CG    1 
ATOM   4541 C  CD1   . LEU A 1 593  ? 100.21078 81.90698  156.94689 1.000 159.71139 ? 582  LEU A CD1   1 
ATOM   4542 C  CD2   . LEU A 1 593  ? 98.50095  80.36908  155.96072 1.000 159.92742 ? 582  LEU A CD2   1 
ATOM   4543 N  N     . HIS A 1 594  ? 98.47494  77.53073  160.65345 1.000 158.72134 ? 583  HIS A N     1 
ATOM   4544 C  CA    . HIS A 1 594  ? 98.98349  76.69967  161.73862 1.000 159.52792 ? 583  HIS A CA    1 
ATOM   4545 C  C     . HIS A 1 594  ? 99.21455  75.25581  161.31001 1.000 160.19157 ? 583  HIS A C     1 
ATOM   4546 O  O     . HIS A 1 594  ? 99.93885  74.52843  161.99751 1.000 159.01607 ? 583  HIS A O     1 
ATOM   4547 C  CB    . HIS A 1 594  ? 98.02474  76.74651  162.93004 1.000 158.86575 ? 583  HIS A CB    1 
ATOM   4548 C  CG    . HIS A 1 594  ? 96.90170  75.76071  162.84341 1.000 159.58810 ? 583  HIS A CG    1 
ATOM   4549 N  ND1   . HIS A 1 594  ? 95.79871  75.95762  162.04093 1.000 159.89296 ? 583  HIS A ND1   1 
ATOM   4550 C  CD2   . HIS A 1 594  ? 96.70904  74.57176  163.46219 1.000 159.00710 ? 583  HIS A CD2   1 
ATOM   4551 C  CE1   . HIS A 1 594  ? 94.97591  74.93174  162.16737 1.000 160.10584 ? 583  HIS A CE1   1 
ATOM   4552 N  NE2   . HIS A 1 594  ? 95.50483  74.07676  163.02396 1.000 159.64308 ? 583  HIS A NE2   1 
ATOM   4553 N  N     . GLU A 1 595  ? 98.61938  74.82483  160.19935 1.000 156.84900 ? 584  GLU A N     1 
ATOM   4554 C  CA    . GLU A 1 595  ? 98.83169  73.48789  159.66359 1.000 155.48813 ? 584  GLU A CA    1 
ATOM   4555 C  C     . GLU A 1 595  ? 99.76649  73.47980  158.46059 1.000 155.92184 ? 584  GLU A C     1 
ATOM   4556 O  O     . GLU A 1 595  ? 99.87852  72.45333  157.78309 1.000 155.50994 ? 584  GLU A O     1 
ATOM   4557 C  CB    . GLU A 1 595  ? 97.49233  72.85108  159.28777 1.000 154.79970 ? 584  GLU A CB    1 
ATOM   4558 C  CG    . GLU A 1 595  ? 96.74765  72.24054  160.46320 1.000 155.77737 ? 584  GLU A CG    1 
ATOM   4559 C  CD    . GLU A 1 595  ? 95.27667  72.02291  160.17184 1.000 155.61695 ? 584  GLU A CD    1 
ATOM   4560 O  OE1   . GLU A 1 595  ? 94.89441  72.05547  158.98341 1.000 155.66270 ? 584  GLU A OE1   1 
ATOM   4561 O  OE2   . GLU A 1 595  ? 94.50217  71.82194  161.13088 1.000 154.94815 ? 584  GLU A OE2   1 
ATOM   4562 N  N     . LYS A 1 596  ? 100.43911 74.59462  158.18155 1.000 156.26859 ? 585  LYS A N     1 
ATOM   4563 C  CA    . LYS A 1 596  ? 101.30893 74.71724  157.02226 1.000 155.72656 ? 585  LYS A CA    1 
ATOM   4564 C  C     . LYS A 1 596  ? 102.69040 75.18574  157.45368 1.000 155.79388 ? 585  LYS A C     1 
ATOM   4565 O  O     . LYS A 1 596  ? 102.84083 75.89528  158.45221 1.000 154.72669 ? 585  LYS A O     1 
ATOM   4566 C  CB    . LYS A 1 596  ? 100.73422 75.69608  155.98878 1.000 154.22282 ? 585  LYS A CB    1 
ATOM   4567 C  CG    . LYS A 1 596  ? 99.32777  75.36311  155.52595 1.000 155.17666 ? 585  LYS A CG    1 
ATOM   4568 C  CD    . LYS A 1 596  ? 99.34261  74.24532  154.49882 1.000 155.08162 ? 585  LYS A CD    1 
ATOM   4569 C  CE    . LYS A 1 596  ? 98.00846  74.13651  153.78259 1.000 154.07689 ? 585  LYS A CE    1 
ATOM   4570 N  NZ    . LYS A 1 596  ? 98.17441  73.63303  152.39107 1.000 153.39391 ? 585  LYS A NZ    1 
ATOM   4571 N  N     . ILE A 1 597  ? 103.70029 74.77843  156.68400 1.000 159.57541 ? 586  ILE A N     1 
ATOM   4572 C  CA    . ILE A 1 597  ? 105.06728 75.21343  156.93982 1.000 159.64168 ? 586  ILE A CA    1 
ATOM   4573 C  C     . ILE A 1 597  ? 105.15633 76.71843  156.73727 1.000 159.42345 ? 586  ILE A C     1 
ATOM   4574 O  O     . ILE A 1 597  ? 104.63606 77.26004  155.75325 1.000 157.96842 ? 586  ILE A O     1 
ATOM   4575 C  CB    . ILE A 1 597  ? 106.04981 74.47422  156.02033 1.000 158.80893 ? 586  ILE A CB    1 
ATOM   4576 C  CG1   . ILE A 1 597  ? 105.78463 72.96750  156.05132 1.000 157.90455 ? 586  ILE A CG1   1 
ATOM   4577 C  CG2   . ILE A 1 597  ? 107.48193 74.78506  156.42253 1.000 158.66512 ? 586  ILE A CG2   1 
ATOM   4578 C  CD1   . ILE A 1 597  ? 106.98408 72.11774  155.68533 1.000 157.47280 ? 586  ILE A CD1   1 
ATOM   4579 N  N     . THR A 1 598  ? 105.80997 77.40505  157.67059 1.000 156.52970 ? 587  THR A N     1 
ATOM   4580 C  CA    . THR A 1 598  ? 105.93568 78.85430  157.61246 1.000 156.21905 ? 587  THR A CA    1 
ATOM   4581 C  C     . THR A 1 598  ? 107.34758 79.26771  157.99841 1.000 155.74256 ? 587  THR A C     1 
ATOM   4582 O  O     . THR A 1 598  ? 107.87552 78.81371  159.01830 1.000 154.73480 ? 587  THR A O     1 
ATOM   4583 C  CB    . THR A 1 598  ? 104.91561 79.53317  158.53269 1.000 155.05930 ? 587  THR A CB    1 
ATOM   4584 O  OG1   . THR A 1 598  ? 103.70484 78.76694  158.55108 1.000 154.75292 ? 587  THR A OG1   1 
ATOM   4585 C  CG2   . THR A 1 598  ? 104.60789 80.93849  158.03935 1.000 154.12603 ? 587  THR A CG2   1 
ATOM   4586 N  N     . ILE A 1 599  ? 107.95342 80.12233  157.17775 1.000 150.01593 ? 588  ILE A N     1 
ATOM   4587 C  CA    . ILE A 1 599  ? 109.23347 80.75306  157.47684 1.000 149.07454 ? 588  ILE A CA    1 
ATOM   4588 C  C     . ILE A 1 599  ? 109.04260 82.25219  157.31450 1.000 147.82268 ? 588  ILE A C     1 
ATOM   4589 O  O     . ILE A 1 599  ? 108.63516 82.71420  156.24237 1.000 147.16363 ? 588  ILE A O     1 
ATOM   4590 C  CB    . ILE A 1 599  ? 110.36204 80.24778  156.56325 1.000 148.44359 ? 588  ILE A CB    1 
ATOM   4591 C  CG1   . ILE A 1 599  ? 110.73255 78.80650  156.91693 1.000 147.81258 ? 588  ILE A CG1   1 
ATOM   4592 C  CG2   . ILE A 1 599  ? 111.57744 81.15619  156.66798 1.000 148.06745 ? 588  ILE A CG2   1 
ATOM   4593 C  CD1   . ILE A 1 599  ? 111.94391 78.28758  156.17196 1.000 146.88769 ? 588  ILE A CD1   1 
ATOM   4594 N  N     . LEU A 1 600  ? 109.33549 83.00903  158.36670 1.000 151.97761 ? 589  LEU A N     1 
ATOM   4595 C  CA    . LEU A 1 600  ? 109.03919 84.43292  158.41011 1.000 153.16134 ? 589  LEU A CA    1 
ATOM   4596 C  C     . LEU A 1 600  ? 110.29869 85.23346  158.70814 1.000 153.45563 ? 589  LEU A C     1 
ATOM   4597 O  O     . LEU A 1 600  ? 111.10413 84.85104  159.56178 1.000 153.06723 ? 589  LEU A O     1 
ATOM   4598 C  CB    . LEU A 1 600  ? 107.96492 84.73087  159.46411 1.000 153.99645 ? 589  LEU A CB    1 
ATOM   4599 C  CG    . LEU A 1 600  ? 107.77283 86.18449  159.90078 1.000 154.23111 ? 589  LEU A CG    1 
ATOM   4600 C  CD1   . LEU A 1 600  ? 107.26214 87.03439  158.74978 1.000 153.20411 ? 589  LEU A CD1   1 
ATOM   4601 C  CD2   . LEU A 1 600  ? 106.82806 86.26462  161.09070 1.000 153.08632 ? 589  LEU A CD2   1 
ATOM   4602 N  N     . VAL A 1 601  ? 110.46343 86.34236  157.99275 1.000 158.24223 ? 590  VAL A N     1 
ATOM   4603 C  CA    . VAL A 1 601  ? 111.51755 87.31511  158.25346 1.000 158.88360 ? 590  VAL A CA    1 
ATOM   4604 C  C     . VAL A 1 601  ? 110.84147 88.63434  158.59501 1.000 159.34618 ? 590  VAL A C     1 
ATOM   4605 O  O     . VAL A 1 601  ? 110.07157 89.16910  157.78718 1.000 158.48220 ? 590  VAL A O     1 
ATOM   4606 C  CB    . VAL A 1 601  ? 112.46283 87.47354  157.05303 1.000 158.59595 ? 590  VAL A CB    1 
ATOM   4607 C  CG1   . VAL A 1 601  ? 113.23831 88.77391  157.15770 1.000 158.46199 ? 590  VAL A CG1   1 
ATOM   4608 C  CG2   . VAL A 1 601  ? 113.41149 86.29043  156.96928 1.000 158.28432 ? 590  VAL A CG2   1 
ATOM   4609 N  N     . THR A 1 602  ? 111.12409 89.15751  159.78645 1.000 156.56772 ? 591  THR A N     1 
ATOM   4610 C  CA    . THR A 1 602  ? 110.44560 90.34676  160.27821 1.000 156.08960 ? 591  THR A CA    1 
ATOM   4611 C  C     . THR A 1 602  ? 111.44339 91.29237  160.92937 1.000 155.53155 ? 591  THR A C     1 
ATOM   4612 O  O     . THR A 1 602  ? 112.48839 90.87266  161.43332 1.000 154.56103 ? 591  THR A O     1 
ATOM   4613 C  CB    . THR A 1 602  ? 109.34593 89.99256  161.28772 1.000 156.17119 ? 591  THR A CB    1 
ATOM   4614 O  OG1   . THR A 1 602  ? 108.92735 91.17741  161.97649 1.000 156.76151 ? 591  THR A OG1   1 
ATOM   4615 C  CG2   . THR A 1 602  ? 109.86167 88.98213  162.29797 1.000 155.42357 ? 591  THR A CG2   1 
ATOM   4616 N  N     . HIS A 1 603  ? 111.10199 92.58158  160.91067 1.000 158.08797 ? 592  HIS A N     1 
ATOM   4617 C  CA    . HIS A 1 603  ? 111.87024 93.60614  161.60318 1.000 158.81839 ? 592  HIS A CA    1 
ATOM   4618 C  C     . HIS A 1 603  ? 111.22680 94.04839  162.90903 1.000 159.20531 ? 592  HIS A C     1 
ATOM   4619 O  O     . HIS A 1 603  ? 111.90880 94.65258  163.74383 1.000 158.98766 ? 592  HIS A O     1 
ATOM   4620 C  CB    . HIS A 1 603  ? 112.05782 94.83342  160.70170 1.000 158.71204 ? 592  HIS A CB    1 
ATOM   4621 C  CG    . HIS A 1 603  ? 113.23451 94.73662  159.78120 1.000 159.01695 ? 592  HIS A CG    1 
ATOM   4622 N  ND1   . HIS A 1 603  ? 113.11047 94.41815  158.44597 1.000 158.78552 ? 592  HIS A ND1   1 
ATOM   4623 C  CD2   . HIS A 1 603  ? 114.55728 94.92439  160.00155 1.000 158.47801 ? 592  HIS A CD2   1 
ATOM   4624 C  CE1   . HIS A 1 603  ? 114.30615 94.40939  157.88446 1.000 158.41340 ? 592  HIS A CE1   1 
ATOM   4625 N  NE2   . HIS A 1 603  ? 115.20152 94.71322  158.80676 1.000 158.30475 ? 592  HIS A NE2   1 
ATOM   4626 N  N     . GLN A 1 604  ? 109.94157 93.76435  163.10173 1.000 163.40569 ? 593  GLN A N     1 
ATOM   4627 C  CA    . GLN A 1 604  ? 109.22016 94.13610  164.31086 1.000 163.65749 ? 593  GLN A CA    1 
ATOM   4628 C  C     . GLN A 1 604  ? 109.18412 92.95044  165.26488 1.000 163.02948 ? 593  GLN A C     1 
ATOM   4629 O  O     . GLN A 1 604  ? 108.80771 91.84110  164.87193 1.000 161.54409 ? 593  GLN A O     1 
ATOM   4630 C  CB    . GLN A 1 604  ? 107.79888 94.59380  163.97981 1.000 162.56824 ? 593  GLN A CB    1 
ATOM   4631 C  CG    . GLN A 1 604  ? 107.73390 95.87748  163.16911 1.000 163.54717 ? 593  GLN A CG    1 
ATOM   4632 C  CD    . GLN A 1 604  ? 106.32537 96.42729  163.06249 1.000 164.66066 ? 593  GLN A CD    1 
ATOM   4633 O  OE1   . GLN A 1 604  ? 105.39891 95.91932  163.69446 1.000 164.76677 ? 593  GLN A OE1   1 
ATOM   4634 N  NE2   . GLN A 1 604  ? 106.15693 97.47238  162.26014 1.000 163.79208 ? 593  GLN A NE2   1 
ATOM   4635 N  N     . LEU A 1 605  ? 109.57256 93.19054  166.51645 1.000 160.89355 ? 594  LEU A N     1 
ATOM   4636 C  CA    . LEU A 1 605  ? 109.65927 92.12849  167.50915 1.000 161.21737 ? 594  LEU A CA    1 
ATOM   4637 C  C     . LEU A 1 605  ? 108.31705 91.78270  168.13969 1.000 161.95988 ? 594  LEU A C     1 
ATOM   4638 O  O     . LEU A 1 605  ? 108.22103 90.75353  168.81704 1.000 160.45325 ? 594  LEU A O     1 
ATOM   4639 C  CB    . LEU A 1 605  ? 110.65301 92.52114  168.60420 1.000 161.27130 ? 594  LEU A CB    1 
ATOM   4640 C  CG    . LEU A 1 605  ? 111.96398 93.13416  168.10988 1.000 161.18888 ? 594  LEU A CG    1 
ATOM   4641 C  CD1   . LEU A 1 605  ? 112.83479 93.55548  169.28205 1.000 161.31605 ? 594  LEU A CD1   1 
ATOM   4642 C  CD2   . LEU A 1 605  ? 112.70375 92.16175  167.20471 1.000 160.66921 ? 594  LEU A CD2   1 
ATOM   4643 N  N     . GLN A 1 606  ? 107.28560 92.60796  167.94147 1.000 161.28866 ? 595  GLN A N     1 
ATOM   4644 C  CA    . GLN A 1 606  ? 105.98144 92.31470  168.52466 1.000 159.76729 ? 595  GLN A CA    1 
ATOM   4645 C  C     . GLN A 1 606  ? 105.36120 91.04931  167.94759 1.000 160.01205 ? 595  GLN A C     1 
ATOM   4646 O  O     . GLN A 1 606  ? 104.51554 90.43324  168.60510 1.000 158.84420 ? 595  GLN A O     1 
ATOM   4647 C  CB    . GLN A 1 606  ? 105.03186 93.49852  168.32737 1.000 158.88185 ? 595  GLN A CB    1 
ATOM   4648 C  CG    . GLN A 1 606  ? 104.72967 93.82788  166.87477 1.000 158.66497 ? 595  GLN A CG    1 
ATOM   4649 C  CD    . GLN A 1 606  ? 104.20082 95.23795  166.69500 1.000 159.36968 ? 595  GLN A CD    1 
ATOM   4650 O  OE1   . GLN A 1 606  ? 104.16203 96.02404  167.64110 1.000 160.71637 ? 595  GLN A OE1   1 
ATOM   4651 N  NE2   . GLN A 1 606  ? 103.78793 95.56435  165.47584 1.000 159.04651 ? 595  GLN A NE2   1 
ATOM   4652 N  N     . TYR A 1 607  ? 105.76064 90.64873  166.74206 1.000 156.24528 ? 596  TYR A N     1 
ATOM   4653 C  CA    . TYR A 1 607  ? 105.27659 89.41727  166.13620 1.000 155.20078 ? 596  TYR A CA    1 
ATOM   4654 C  C     . TYR A 1 607  ? 106.11702 88.20394  166.50934 1.000 155.45776 ? 596  TYR A C     1 
ATOM   4655 O  O     . TYR A 1 607  ? 105.75053 87.08085  166.14699 1.000 154.72137 ? 596  TYR A O     1 
ATOM   4656 C  CB    . TYR A 1 607  ? 105.23616 89.56211  164.61134 1.000 153.38928 ? 596  TYR A CB    1 
ATOM   4657 C  CG    . TYR A 1 607  ? 104.61223 90.85602  164.14004 1.000 154.37262 ? 596  TYR A CG    1 
ATOM   4658 C  CD1   . TYR A 1 607  ? 103.33856 91.22689  164.55297 1.000 155.38625 ? 596  TYR A CD1   1 
ATOM   4659 C  CD2   . TYR A 1 607  ? 105.29930 91.71038  163.28710 1.000 155.06698 ? 596  TYR A CD2   1 
ATOM   4660 C  CE1   . TYR A 1 607  ? 102.76482 92.41075  164.12594 1.000 155.56546 ? 596  TYR A CE1   1 
ATOM   4661 C  CE2   . TYR A 1 607  ? 104.73425 92.89626  162.85482 1.000 155.43863 ? 596  TYR A CE2   1 
ATOM   4662 C  CZ    . TYR A 1 607  ? 103.46753 93.24149  163.27715 1.000 155.29994 ? 596  TYR A CZ    1 
ATOM   4663 O  OH    . TYR A 1 607  ? 102.90240 94.42107  162.84910 1.000 154.70855 ? 596  TYR A OH    1 
ATOM   4664 N  N     . LEU A 1 608  ? 107.22964 88.40098  167.22089 1.000 154.33489 ? 597  LEU A N     1 
ATOM   4665 C  CA    . LEU A 1 608  ? 108.05837 87.27858  167.64236 1.000 153.13914 ? 597  LEU A CA    1 
ATOM   4666 C  C     . LEU A 1 608  ? 107.42085 86.48124  168.77093 1.000 153.11306 ? 597  LEU A C     1 
ATOM   4667 O  O     . LEU A 1 608  ? 107.84569 85.34981  169.02896 1.000 153.69502 ? 597  LEU A O     1 
ATOM   4668 C  CB    . LEU A 1 608  ? 109.43742 87.77519  168.07844 1.000 153.38926 ? 597  LEU A CB    1 
ATOM   4669 C  CG    . LEU A 1 608  ? 110.32962 88.38899  166.99793 1.000 153.51694 ? 597  LEU A CG    1 
ATOM   4670 C  CD1   . LEU A 1 608  ? 111.76653 88.49578  167.48674 1.000 152.99538 ? 597  LEU A CD1   1 
ATOM   4671 C  CD2   . LEU A 1 608  ? 110.25655 87.58225  165.71383 1.000 153.10089 ? 597  LEU A CD2   1 
ATOM   4672 N  N     . LYS A 1 609  ? 106.41944 87.04707  169.44958 1.000 146.95723 ? 598  LYS A N     1 
ATOM   4673 C  CA    . LYS A 1 609  ? 105.77626 86.34108  170.55269 1.000 147.17992 ? 598  LYS A CA    1 
ATOM   4674 C  C     . LYS A 1 609  ? 105.10169 85.06316  170.07253 1.000 147.56844 ? 598  LYS A C     1 
ATOM   4675 O  O     . LYS A 1 609  ? 105.19736 84.01781  170.72591 1.000 146.03372 ? 598  LYS A O     1 
ATOM   4676 C  CB    . LYS A 1 609  ? 104.76097 87.25578  171.23603 1.000 146.85500 ? 598  LYS A CB    1 
ATOM   4677 C  CG    . LYS A 1 609  ? 105.37708 88.38645  172.04092 1.000 147.92263 ? 598  LYS A CG    1 
ATOM   4678 C  CD    . LYS A 1 609  ? 104.34781 89.02133  172.96181 1.000 148.11217 ? 598  LYS A CD    1 
ATOM   4679 C  CE    . LYS A 1 609  ? 104.99770 89.97670  173.94703 1.000 147.15532 ? 598  LYS A CE    1 
ATOM   4680 N  NZ    . LYS A 1 609  ? 103.99598 90.58045  174.86864 1.000 146.78897 ? 598  LYS A NZ    1 
ATOM   4681 N  N     . ALA A 1 610  ? 104.41618 85.12654  168.93303 1.000 146.43169 ? 599  ALA A N     1 
ATOM   4682 C  CA    . ALA A 1 610  ? 103.73174 83.96696  168.37728 1.000 145.50880 ? 599  ALA A CA    1 
ATOM   4683 C  C     . ALA A 1 610  ? 104.64859 83.07135  167.55541 1.000 145.77227 ? 599  ALA A C     1 
ATOM   4684 O  O     . ALA A 1 610  ? 104.20404 82.01271  167.09858 1.000 146.44131 ? 599  ALA A O     1 
ATOM   4685 C  CB    . ALA A 1 610  ? 102.54710 84.41784  167.51863 1.000 144.44347 ? 599  ALA A CB    1 
ATOM   4686 N  N     . ALA A 1 611  ? 105.90470 83.46199  167.35674 1.000 142.40677 ? 600  ALA A N     1 
ATOM   4687 C  CA    . ALA A 1 611  ? 106.83708 82.66693  166.56869 1.000 141.29877 ? 600  ALA A CA    1 
ATOM   4688 C  C     . ALA A 1 611  ? 107.32376 81.48217  167.39330 1.000 141.40653 ? 600  ALA A C     1 
ATOM   4689 O  O     . ALA A 1 611  ? 107.87506 81.66217  168.48445 1.000 140.79507 ? 600  ALA A O     1 
ATOM   4690 C  CB    . ALA A 1 611  ? 108.01339 83.52463  166.10928 1.000 140.30951 ? 600  ALA A CB    1 
ATOM   4691 N  N     . SER A 1 612  ? 107.11464 80.27076  166.87289 1.000 144.91946 ? 601  SER A N     1 
ATOM   4692 C  CA    . SER A 1 612  ? 107.56858 79.07489  167.57499 1.000 144.64326 ? 601  SER A CA    1 
ATOM   4693 C  C     . SER A 1 612  ? 109.08987 79.00371  167.62272 1.000 145.44530 ? 601  SER A C     1 
ATOM   4694 O  O     . SER A 1 612  ? 109.66665 78.59834  168.63840 1.000 145.97913 ? 601  SER A O     1 
ATOM   4695 C  CB    . SER A 1 612  ? 106.99121 77.82574  166.91027 1.000 143.97249 ? 601  SER A CB    1 
ATOM   4696 O  OG    . SER A 1 612  ? 107.69429 77.50943  165.72209 1.000 143.50490 ? 601  SER A OG    1 
ATOM   4697 N  N     . GLN A 1 613  ? 109.75510 79.39099  166.53800 1.000 149.67262 ? 602  GLN A N     1 
ATOM   4698 C  CA    . GLN A 1 613  ? 111.20624 79.35430  166.45198 1.000 149.60952 ? 602  GLN A CA    1 
ATOM   4699 C  C     . GLN A 1 613  ? 111.72313 80.72485  166.04261 1.000 149.04248 ? 602  GLN A C     1 
ATOM   4700 O  O     . GLN A 1 613  ? 111.07131 81.44932  165.28601 1.000 149.32120 ? 602  GLN A O     1 
ATOM   4701 C  CB    . GLN A 1 613  ? 111.68203 78.29911  165.44471 1.000 149.38453 ? 602  GLN A CB    1 
ATOM   4702 C  CG    . GLN A 1 613  ? 111.20232 76.88889  165.74033 1.000 148.99125 ? 602  GLN A CG    1 
ATOM   4703 C  CD    . GLN A 1 613  ? 111.69735 76.37355  167.07388 1.000 148.85819 ? 602  GLN A CD    1 
ATOM   4704 O  OE1   . GLN A 1 613  ? 112.88869 76.44229  167.37442 1.000 148.10049 ? 602  GLN A OE1   1 
ATOM   4705 N  NE2   . GLN A 1 613  ? 110.78304 75.85200  167.88342 1.000 148.69775 ? 602  GLN A NE2   1 
ATOM   4706 N  N     . ILE A 1 614  ? 112.90201 81.07760  166.54912 1.000 149.58521 ? 603  ILE A N     1 
ATOM   4707 C  CA    . ILE A 1 614  ? 113.54655 82.34384  166.22738 1.000 150.49223 ? 603  ILE A CA    1 
ATOM   4708 C  C     . ILE A 1 614  ? 115.02133 82.07393  165.97577 1.000 151.16616 ? 603  ILE A C     1 
ATOM   4709 O  O     . ILE A 1 614  ? 115.68236 81.40864  166.78089 1.000 150.58311 ? 603  ILE A O     1 
ATOM   4710 C  CB    . ILE A 1 614  ? 113.36659 83.38361  167.35062 1.000 149.98559 ? 603  ILE A CB    1 
ATOM   4711 C  CG1   . ILE A 1 614  ? 111.94700 83.94939  167.32749 1.000 149.90442 ? 603  ILE A CG1   1 
ATOM   4712 C  CG2   . ILE A 1 614  ? 114.38325 84.50553  167.21600 1.000 149.61938 ? 603  ILE A CG2   1 
ATOM   4713 C  CD1   . ILE A 1 614  ? 111.64264 84.87057  168.48239 1.000 149.95926 ? 603  ILE A CD1   1 
ATOM   4714 N  N     . LEU A 1 615  ? 115.53286 82.59011  164.86100 1.000 149.33887 ? 604  LEU A N     1 
ATOM   4715 C  CA    . LEU A 1 615  ? 116.92765 82.45065  164.47614 1.000 148.37692 ? 604  LEU A CA    1 
ATOM   4716 C  C     . LEU A 1 615  ? 117.53975 83.83166  164.29209 1.000 147.36243 ? 604  LEU A C     1 
ATOM   4717 O  O     . LEU A 1 615  ? 116.86059 84.77983  163.88783 1.000 146.32032 ? 604  LEU A O     1 
ATOM   4718 C  CB    . LEU A 1 615  ? 117.06780 81.64029  163.17980 1.000 147.38245 ? 604  LEU A CB    1 
ATOM   4719 C  CG    . LEU A 1 615  ? 118.46888 81.20032  162.74999 1.000 147.31276 ? 604  LEU A CG    1 
ATOM   4720 C  CD1   . LEU A 1 615  ? 118.42511 79.78830  162.19140 1.000 147.29455 ? 604  LEU A CD1   1 
ATOM   4721 C  CD2   . LEU A 1 615  ? 119.06016 82.16129  161.72771 1.000 147.35156 ? 604  LEU A CD2   1 
ATOM   4722 N  N     . ILE A 1 616  ? 118.82936 83.94086  164.59608 1.000 144.79851 ? 605  ILE A N     1 
ATOM   4723 C  CA    . ILE A 1 616  ? 119.57063 85.18640  164.45042 1.000 145.53778 ? 605  ILE A CA    1 
ATOM   4724 C  C     . ILE A 1 616  ? 120.70297 84.95550  163.46161 1.000 144.45395 ? 605  ILE A C     1 
ATOM   4725 O  O     . ILE A 1 616  ? 121.46681 83.99289  163.59813 1.000 143.25914 ? 605  ILE A O     1 
ATOM   4726 C  CB    . ILE A 1 616  ? 120.11271 85.68482  165.80217 1.000 145.93440 ? 605  ILE A CB    1 
ATOM   4727 C  CG1   . ILE A 1 616  ? 118.95394 86.01025  166.74692 1.000 145.50833 ? 605  ILE A CG1   1 
ATOM   4728 C  CG2   . ILE A 1 616  ? 121.00450 86.90159  165.60518 1.000 145.54907 ? 605  ILE A CG2   1 
ATOM   4729 C  CD1   . ILE A 1 616  ? 119.38795 86.60676  168.06526 1.000 144.19301 ? 605  ILE A CD1   1 
ATOM   4730 N  N     . LEU A 1 617  ? 120.80224 85.83023  162.46419 1.000 139.91150 ? 606  LEU A N     1 
ATOM   4731 C  CA    . LEU A 1 617  ? 121.85711 85.76662  161.46273 1.000 141.06236 ? 606  LEU A CA    1 
ATOM   4732 C  C     . LEU A 1 617  ? 122.58199 87.10165  161.42314 1.000 141.91697 ? 606  LEU A C     1 
ATOM   4733 O  O     . LEU A 1 617  ? 121.94102 88.15468  161.36898 1.000 140.26733 ? 606  LEU A O     1 
ATOM   4734 C  CB    . LEU A 1 617  ? 121.29190 85.43276  160.07824 1.000 140.17022 ? 606  LEU A CB    1 
ATOM   4735 C  CG    . LEU A 1 617  ? 122.32770 85.22520  158.97104 1.000 139.55518 ? 606  LEU A CG    1 
ATOM   4736 C  CD1   . LEU A 1 617  ? 122.66189 83.74913  158.81101 1.000 139.71262 ? 606  LEU A CD1   1 
ATOM   4737 C  CD2   . LEU A 1 617  ? 121.84279 85.81854  157.65835 1.000 138.94132 ? 606  LEU A CD2   1 
ATOM   4738 N  N     . LYS A 1 618  ? 123.91192 87.05862  161.45465 1.000 148.78558 ? 607  LYS A N     1 
ATOM   4739 C  CA    . LYS A 1 618  ? 124.73541 88.25618  161.33941 1.000 147.89894 ? 607  LYS A CA    1 
ATOM   4740 C  C     . LYS A 1 618  ? 125.83653 87.99228  160.32560 1.000 148.55793 ? 607  LYS A C     1 
ATOM   4741 O  O     . LYS A 1 618  ? 126.63501 87.06607  160.50244 1.000 147.87251 ? 607  LYS A O     1 
ATOM   4742 C  CB    . LYS A 1 618  ? 125.32954 88.65822  162.69182 1.000 146.76081 ? 607  LYS A CB    1 
ATOM   4743 C  CG    . LYS A 1 618  ? 125.77731 90.10994  162.75496 1.000 146.54971 ? 607  LYS A CG    1 
ATOM   4744 C  CD    . LYS A 1 618  ? 125.79689 90.62405  164.18445 1.000 147.44029 ? 607  LYS A CD    1 
ATOM   4745 C  CE    . LYS A 1 618  ? 126.10766 92.11097  164.22874 1.000 147.12472 ? 607  LYS A CE    1 
ATOM   4746 N  NZ    . LYS A 1 618  ? 125.96086 92.66902  165.60093 1.000 146.16330 ? 607  LYS A NZ    1 
ATOM   4747 N  N     . ASP A 1 619  ? 125.87397 88.80627  159.26843 1.000 152.75663 ? 608  ASP A N     1 
ATOM   4748 C  CA    . ASP A 1 619  ? 126.84815 88.66809  158.18490 1.000 151.80574 ? 608  ASP A CA    1 
ATOM   4749 C  C     . ASP A 1 619  ? 126.79804 87.28070  157.55130 1.000 151.15343 ? 608  ASP A C     1 
ATOM   4750 O  O     . ASP A 1 619  ? 127.82631 86.73238  157.14733 1.000 150.64605 ? 608  ASP A O     1 
ATOM   4751 C  CB    . ASP A 1 619  ? 128.26591 88.98666  158.66741 1.000 151.90058 ? 608  ASP A CB    1 
ATOM   4752 C  CG    . ASP A 1 619  ? 128.35626 90.33447  159.35093 1.000 152.85857 ? 608  ASP A CG    1 
ATOM   4753 O  OD1   . ASP A 1 619  ? 127.54275 91.22274  159.02178 1.000 153.13963 ? 608  ASP A OD1   1 
ATOM   4754 O  OD2   . ASP A 1 619  ? 129.24012 90.50692  160.21592 1.000 152.22158 ? 608  ASP A OD2   1 
ATOM   4755 N  N     . GLY A 1 620  ? 125.60181 86.70624  157.45677 1.000 144.51959 ? 609  GLY A N     1 
ATOM   4756 C  CA    . GLY A 1 620  ? 125.45262 85.39014  156.86742 1.000 144.33548 ? 609  GLY A CA    1 
ATOM   4757 C  C     . GLY A 1 620  ? 126.00484 84.26229  157.70727 1.000 144.48800 ? 609  GLY A C     1 
ATOM   4758 O  O     . GLY A 1 620  ? 126.36886 83.21550  157.16274 1.000 144.01508 ? 609  GLY A O     1 
ATOM   4759 N  N     . LYS A 1 621  ? 126.07551 84.44331  159.02296 1.000 146.62601 ? 610  LYS A N     1 
ATOM   4760 C  CA    . LYS A 1 621  ? 126.64633 83.45303  159.92306 1.000 146.40093 ? 610  LYS A CA    1 
ATOM   4761 C  C     . LYS A 1 621  ? 125.59376 82.96695  160.90946 1.000 145.73027 ? 610  LYS A C     1 
ATOM   4762 O  O     . LYS A 1 621  ? 124.78328 83.75313  161.41046 1.000 144.17479 ? 610  LYS A O     1 
ATOM   4763 C  CB    . LYS A 1 621  ? 127.85067 84.02308  160.67943 1.000 146.15961 ? 610  LYS A CB    1 
ATOM   4764 C  CG    . LYS A 1 621  ? 129.10628 84.14572  159.83157 1.000 145.93678 ? 610  LYS A CG    1 
ATOM   4765 C  CD    . LYS A 1 621  ? 130.25097 84.76336  160.61764 1.000 145.73496 ? 610  LYS A CD    1 
ATOM   4766 C  CE    . LYS A 1 621  ? 131.49850 84.89901  159.75837 1.000 145.26070 ? 610  LYS A CE    1 
ATOM   4767 N  NZ    . LYS A 1 621  ? 132.64672 85.45663  160.52546 1.000 146.31478 ? 610  LYS A NZ    1 
ATOM   4768 N  N     . MET A 1 622  ? 125.61438 81.66420  161.17834 1.000 150.74767 ? 611  MET A N     1 
ATOM   4769 C  CA    . MET A 1 622  ? 124.69236 81.06028  162.13086 1.000 152.15265 ? 611  MET A CA    1 
ATOM   4770 C  C     . MET A 1 622  ? 125.07963 81.49522  163.54079 1.000 152.27170 ? 611  MET A C     1 
ATOM   4771 O  O     . MET A 1 622  ? 126.19379 81.21655  163.99661 1.000 151.50665 ? 611  MET A O     1 
ATOM   4772 C  CB    . MET A 1 622  ? 124.74202 79.53958  161.99220 1.000 151.65292 ? 611  MET A CB    1 
ATOM   4773 C  CG    . MET A 1 622  ? 123.77680 78.75547  162.86591 1.000 151.52081 ? 611  MET A CG    1 
ATOM   4774 S  SD    . MET A 1 622  ? 122.10132 79.41639  162.84697 1.000 153.71047 ? 611  MET A SD    1 
ATOM   4775 C  CE    . MET A 1 622  ? 121.83532 79.70637  164.58872 1.000 149.61202 ? 611  MET A CE    1 
ATOM   4776 N  N     . VAL A 1 623  ? 124.16840 82.17738  164.23405 1.000 146.12288 ? 612  VAL A N     1 
ATOM   4777 C  CA    . VAL A 1 623  ? 124.46419 82.80627  165.52157 1.000 145.15556 ? 612  VAL A CA    1 
ATOM   4778 C  C     . VAL A 1 623  ? 123.76017 82.08815  166.67042 1.000 144.64946 ? 612  VAL A C     1 
ATOM   4779 O  O     . VAL A 1 623  ? 124.41147 81.53167  167.55641 1.000 143.82766 ? 612  VAL A O     1 
ATOM   4780 C  CB    . VAL A 1 623  ? 124.10773 84.30943  165.49920 1.000 144.15545 ? 612  VAL A CB    1 
ATOM   4781 C  CG1   . VAL A 1 623  ? 124.25506 84.91173  166.88728 1.000 143.22516 ? 612  VAL A CG1   1 
ATOM   4782 C  CG2   . VAL A 1 623  ? 124.97867 85.04592  164.49420 1.000 143.02850 ? 612  VAL A CG2   1 
ATOM   4783 N  N     . GLN A 1 624  ? 122.42762 82.08367  166.66893 1.000 147.73328 ? 613  GLN A N     1 
ATOM   4784 C  CA    . GLN A 1 624  ? 121.67254 81.46220  167.75045 1.000 147.86776 ? 613  GLN A CA    1 
ATOM   4785 C  C     . GLN A 1 624  ? 120.23791 81.24135  167.29695 1.000 148.42206 ? 613  GLN A C     1 
ATOM   4786 O  O     . GLN A 1 624  ? 119.61554 82.15051  166.73917 1.000 147.87595 ? 613  GLN A O     1 
ATOM   4787 C  CB    . GLN A 1 624  ? 121.70410 82.32976  169.01393 1.000 146.99369 ? 613  GLN A CB    1 
ATOM   4788 C  CG    . GLN A 1 624  ? 121.31727 81.59203  170.28430 1.000 146.61058 ? 613  GLN A CG    1 
ATOM   4789 C  CD    . GLN A 1 624  ? 121.12934 82.52570  171.46370 1.000 146.86965 ? 613  GLN A CD    1 
ATOM   4790 O  OE1   . GLN A 1 624  ? 121.30783 83.73743  171.34402 1.000 146.45904 ? 613  GLN A OE1   1 
ATOM   4791 N  NE2   . GLN A 1 624  ? 120.76774 81.96495  172.61225 1.000 146.94246 ? 613  GLN A NE2   1 
ATOM   4792 N  N     . LYS A 1 625  ? 119.71852 80.03986  167.54142 1.000 150.85032 ? 614  LYS A N     1 
ATOM   4793 C  CA    . LYS A 1 625  ? 118.33683 79.70504  167.23362 1.000 150.57401 ? 614  LYS A CA    1 
ATOM   4794 C  C     . LYS A 1 625  ? 117.70381 79.01141  168.43075 1.000 149.86084 ? 614  LYS A C     1 
ATOM   4795 O  O     . LYS A 1 625  ? 118.37261 78.29191  169.17749 1.000 147.93178 ? 614  LYS A O     1 
ATOM   4796 C  CB    . LYS A 1 625  ? 118.22996 78.80460  165.99416 1.000 149.84176 ? 614  LYS A CB    1 
ATOM   4797 C  CG    . LYS A 1 625  ? 116.84494 78.78953  165.36588 1.000 148.33122 ? 614  LYS A CG    1 
ATOM   4798 C  CD    . LYS A 1 625  ? 116.46856 77.40556  164.87581 1.000 149.53992 ? 614  LYS A CD    1 
ATOM   4799 C  CE    . LYS A 1 625  ? 115.00906 77.34670  164.46786 1.000 149.41161 ? 614  LYS A CE    1 
ATOM   4800 N  NZ    . LYS A 1 625  ? 114.59530 75.96790  164.09251 1.000 149.78896 ? 614  LYS A NZ    1 
ATOM   4801 N  N     . GLY A 1 626  ? 116.40753 79.23643  168.60670 1.000 155.99444 ? 615  GLY A N     1 
ATOM   4802 C  CA    . GLY A 1 626  ? 115.70108 78.63194  169.71695 1.000 155.46298 ? 615  GLY A CA    1 
ATOM   4803 C  C     . GLY A 1 626  ? 114.33548 79.26069  169.90765 1.000 156.22060 ? 615  GLY A C     1 
ATOM   4804 O  O     . GLY A 1 626  ? 113.83190 79.97943  169.04328 1.000 156.32744 ? 615  GLY A O     1 
ATOM   4805 N  N     . THR A 1 627  ? 113.74617 78.97065  171.06267 1.000 160.15909 ? 616  THR A N     1 
ATOM   4806 C  CA    . THR A 1 627  ? 112.42415 79.48773  171.37179 1.000 160.44951 ? 616  THR A CA    1 
ATOM   4807 C  C     . THR A 1 627  ? 112.50830 80.92738  171.87445 1.000 160.98398 ? 616  THR A C     1 
ATOM   4808 O  O     . THR A 1 627  ? 113.56249 81.40880  172.30175 1.000 160.01227 ? 616  THR A O     1 
ATOM   4809 C  CB    . THR A 1 627  ? 111.72892 78.60895  172.41265 1.000 160.30733 ? 616  THR A CB    1 
ATOM   4810 O  OG1   . THR A 1 627  ? 112.38925 78.74595  173.67651 1.000 161.03430 ? 616  THR A OG1   1 
ATOM   4811 C  CG2   . THR A 1 627  ? 111.76499 77.14916  171.98461 1.000 160.00158 ? 616  THR A CG2   1 
ATOM   4812 N  N     . TYR A 1 628  ? 111.36614 81.61745  171.81145 1.000 163.50806 ? 617  TYR A N     1 
ATOM   4813 C  CA    . TYR A 1 628  ? 111.30038 82.99438  172.29147 1.000 163.36167 ? 617  TYR A CA    1 
ATOM   4814 C  C     . TYR A 1 628  ? 111.58345 83.07168  173.78585 1.000 163.41645 ? 617  TYR A C     1 
ATOM   4815 O  O     . TYR A 1 628  ? 112.27564 83.98640  174.24750 1.000 162.90541 ? 617  TYR A O     1 
ATOM   4816 C  CB    . TYR A 1 628  ? 109.93271 83.59620  171.96823 1.000 162.59705 ? 617  TYR A CB    1 
ATOM   4817 C  CG    . TYR A 1 628  ? 109.80151 85.06049  172.32215 1.000 162.70847 ? 617  TYR A CG    1 
ATOM   4818 C  CD1   . TYR A 1 628  ? 110.56804 86.02265  171.67881 1.000 162.97488 ? 617  TYR A CD1   1 
ATOM   4819 C  CD2   . TYR A 1 628  ? 108.90126 85.48172  173.29174 1.000 162.45695 ? 617  TYR A CD2   1 
ATOM   4820 C  CE1   . TYR A 1 628  ? 110.44839 87.36245  171.99711 1.000 163.47776 ? 617  TYR A CE1   1 
ATOM   4821 C  CE2   . TYR A 1 628  ? 108.77356 86.81908  173.61576 1.000 162.83323 ? 617  TYR A CE2   1 
ATOM   4822 C  CZ    . TYR A 1 628  ? 109.54987 87.75462  172.96589 1.000 163.25850 ? 617  TYR A CZ    1 
ATOM   4823 O  OH    . TYR A 1 628  ? 109.42631 89.08698  173.28532 1.000 162.87397 ? 617  TYR A OH    1 
ATOM   4824 N  N     . THR A 1 629  ? 111.05397 82.12066  174.55918 1.000 167.46994 ? 618  THR A N     1 
ATOM   4825 C  CA    . THR A 1 629  ? 111.33578 82.09077  175.99105 1.000 167.66375 ? 618  THR A CA    1 
ATOM   4826 C  C     . THR A 1 629  ? 112.81925 81.86140  176.25732 1.000 167.58596 ? 618  THR A C     1 
ATOM   4827 O  O     . THR A 1 629  ? 113.40326 82.49222  177.14679 1.000 166.07189 ? 618  THR A O     1 
ATOM   4828 C  CB    . THR A 1 629  ? 110.49437 81.00961  176.67038 1.000 167.32204 ? 618  THR A CB    1 
ATOM   4829 O  OG1   . THR A 1 629  ? 110.80856 79.73008  176.10632 1.000 166.78619 ? 618  THR A OG1   1 
ATOM   4830 C  CG2   . THR A 1 629  ? 109.01250 81.29162  176.47856 1.000 166.95823 ? 618  THR A CG2   1 
ATOM   4831 N  N     . GLU A 1 630  ? 113.44620 80.96105  175.49543 1.000 167.66152 ? 619  GLU A N     1 
ATOM   4832 C  CA    . GLU A 1 630  ? 114.87612 80.71922  175.66191 1.000 167.14660 ? 619  GLU A CA    1 
ATOM   4833 C  C     . GLU A 1 630  ? 115.68923 81.96353  175.32834 1.000 166.66354 ? 619  GLU A C     1 
ATOM   4834 O  O     . GLU A 1 630  ? 116.65988 82.28554  176.02397 1.000 166.07970 ? 619  GLU A O     1 
ATOM   4835 C  CB    . GLU A 1 630  ? 115.31628 79.54123  174.79270 1.000 166.40247 ? 619  GLU A CB    1 
ATOM   4836 C  CG    . GLU A 1 630  ? 115.12329 78.18142  175.44456 1.000 166.17928 ? 619  GLU A CG    1 
ATOM   4837 C  CD    . GLU A 1 630  ? 114.95698 77.06759  174.43030 1.000 166.49570 ? 619  GLU A CD    1 
ATOM   4838 O  OE1   . GLU A 1 630  ? 115.71240 77.05081  173.43619 1.000 166.90007 ? 619  GLU A OE1   1 
ATOM   4839 O  OE2   . GLU A 1 630  ? 114.07338 76.20726  174.62783 1.000 166.26512 ? 619  GLU A OE2   1 
ATOM   4840 N  N     . PHE A 1 631  ? 115.31113 82.67560  174.26457 1.000 161.65984 ? 620  PHE A N     1 
ATOM   4841 C  CA    . PHE A 1 631  ? 116.02668 83.89780  173.91162 1.000 161.43739 ? 620  PHE A CA    1 
ATOM   4842 C  C     . PHE A 1 631  ? 115.82495 84.98098  174.96396 1.000 160.98769 ? 620  PHE A C     1 
ATOM   4843 O  O     . PHE A 1 631  ? 116.74152 85.76404  175.23977 1.000 159.12163 ? 620  PHE A O     1 
ATOM   4844 C  CB    . PHE A 1 631  ? 115.58517 84.38708  172.53380 1.000 161.31474 ? 620  PHE A CB    1 
ATOM   4845 C  CG    . PHE A 1 631  ? 116.38499 83.80464  171.40711 1.000 161.15469 ? 620  PHE A CG    1 
ATOM   4846 C  CD1   . PHE A 1 631  ? 117.60792 84.35035  171.05494 1.000 161.26740 ? 620  PHE A CD1   1 
ATOM   4847 C  CD2   . PHE A 1 631  ? 115.92272 82.70344  170.70917 1.000 160.34776 ? 620  PHE A CD2   1 
ATOM   4848 C  CE1   . PHE A 1 631  ? 118.35011 83.81298  170.02160 1.000 161.11563 ? 620  PHE A CE1   1 
ATOM   4849 C  CE2   . PHE A 1 631  ? 116.66020 82.16311  169.67644 1.000 160.44971 ? 620  PHE A CE2   1 
ATOM   4850 C  CZ    . PHE A 1 631  ? 117.87521 82.71772  169.33164 1.000 160.31183 ? 620  PHE A CZ    1 
ATOM   4851 N  N     . LEU A 1 632  ? 114.63003 85.04751  175.55536 1.000 163.02585 ? 621  LEU A N     1 
ATOM   4852 C  CA    . LEU A 1 632  ? 114.40126 85.98162  176.65278 1.000 163.50692 ? 621  LEU A CA    1 
ATOM   4853 C  C     . LEU A 1 632  ? 115.27503 85.64038  177.85344 1.000 163.60820 ? 621  LEU A C     1 
ATOM   4854 O  O     . LEU A 1 632  ? 115.83610 86.53409  178.49846 1.000 162.86765 ? 621  LEU A O     1 
ATOM   4855 C  CB    . LEU A 1 632  ? 112.92404 85.97872  177.04556 1.000 163.08036 ? 621  LEU A CB    1 
ATOM   4856 C  CG    . LEU A 1 632  ? 111.99174 86.86265  176.21615 1.000 162.78455 ? 621  LEU A CG    1 
ATOM   4857 C  CD1   . LEU A 1 632  ? 110.56199 86.73205  176.71036 1.000 162.53118 ? 621  LEU A CD1   1 
ATOM   4858 C  CD2   . LEU A 1 632  ? 112.44553 88.31234  176.25618 1.000 163.28783 ? 621  LEU A CD2   1 
ATOM   4859 N  N     . LYS A 1 633  ? 115.39905 84.34867  178.16966 1.000 164.57668 ? 622  LYS A N     1 
ATOM   4860 C  CA    . LYS A 1 633  ? 116.26340 83.93558  179.27110 1.000 164.51052 ? 622  LYS A CA    1 
ATOM   4861 C  C     . LYS A 1 633  ? 117.73164 84.20213  178.96536 1.000 164.62560 ? 622  LYS A C     1 
ATOM   4862 O  O     . LYS A 1 633  ? 118.52267 84.43317  179.88710 1.000 164.47165 ? 622  LYS A O     1 
ATOM   4863 C  CB    . LYS A 1 633  ? 116.05790 82.45318  179.58360 1.000 163.88692 ? 622  LYS A CB    1 
ATOM   4864 C  CG    . LYS A 1 633  ? 114.65634 82.08908  180.03856 1.000 163.90824 ? 622  LYS A CG    1 
ATOM   4865 C  CD    . LYS A 1 633  ? 114.34475 80.63606  179.71513 1.000 164.30996 ? 622  LYS A CD    1 
ATOM   4866 C  CE    . LYS A 1 633  ? 112.84865 80.39505  179.61436 1.000 164.38043 ? 622  LYS A CE    1 
ATOM   4867 N  NZ    . LYS A 1 633  ? 112.54537 79.04591  179.06133 1.000 163.45323 ? 622  LYS A NZ    1 
ATOM   4868 N  N     . SER A 1 634  ? 118.11360 84.17015  177.68588 1.000 155.24776 ? 623  SER A N     1 
ATOM   4869 C  CA    . SER A 1 634  ? 119.50805 84.37455  177.31000 1.000 154.04708 ? 623  SER A CA    1 
ATOM   4870 C  C     . SER A 1 634  ? 120.01696 85.76402  177.67169 1.000 153.95584 ? 623  SER A C     1 
ATOM   4871 O  O     . SER A 1 634  ? 121.23051 85.94572  177.81571 1.000 152.73209 ? 623  SER A O     1 
ATOM   4872 C  CB    . SER A 1 634  ? 119.68748 84.13342  175.81058 1.000 154.74105 ? 623  SER A CB    1 
ATOM   4873 O  OG    . SER A 1 634  ? 118.99813 85.11183  175.05263 1.000 154.68143 ? 623  SER A OG    1 
ATOM   4874 N  N     . GLY A 1 635  ? 119.12696 86.74200  177.82218 1.000 150.70214 ? 624  GLY A N     1 
ATOM   4875 C  CA    . GLY A 1 635  ? 119.53737 88.09077  178.15164 1.000 150.34135 ? 624  GLY A CA    1 
ATOM   4876 C  C     . GLY A 1 635  ? 119.97625 88.93526  176.97848 1.000 150.62645 ? 624  GLY A C     1 
ATOM   4877 O  O     . GLY A 1 635  ? 120.47110 90.04843  177.18907 1.000 150.12148 ? 624  GLY A O     1 
ATOM   4878 N  N     . ILE A 1 636  ? 119.81532 88.44672  175.75344 1.000 153.03450 ? 625  ILE A N     1 
ATOM   4879 C  CA    . ILE A 1 636  ? 120.20663 89.18495  174.55900 1.000 153.20075 ? 625  ILE A CA    1 
ATOM   4880 C  C     . ILE A 1 636  ? 118.98886 89.92010  174.01757 1.000 152.79651 ? 625  ILE A C     1 
ATOM   4881 O  O     . ILE A 1 636  ? 117.92982 89.31696  173.80650 1.000 152.49813 ? 625  ILE A O     1 
ATOM   4882 C  CB    . ILE A 1 636  ? 120.80049 88.24147  173.50075 1.000 153.65782 ? 625  ILE A CB    1 
ATOM   4883 C  CG1   . ILE A 1 636  ? 121.79866 87.28092  174.15085 1.000 152.33468 ? 625  ILE A CG1   1 
ATOM   4884 C  CG2   . ILE A 1 636  ? 121.46527 89.03885  172.38920 1.000 152.98812 ? 625  ILE A CG2   1 
ATOM   4885 C  CD1   . ILE A 1 636  ? 122.32184 86.21436  173.21561 1.000 150.90679 ? 625  ILE A CD1   1 
ATOM   4886 N  N     . ASP A 1 637  ? 119.13573 91.22350  173.79421 1.000 153.77068 ? 626  ASP A N     1 
ATOM   4887 C  CA    . ASP A 1 637  ? 118.03571 92.05875  173.32982 1.000 154.23654 ? 626  ASP A CA    1 
ATOM   4888 C  C     . ASP A 1 637  ? 118.02800 92.10397  171.80633 1.000 154.76607 ? 626  ASP A C     1 
ATOM   4889 O  O     . ASP A 1 637  ? 119.01540 92.51152  171.18246 1.000 154.96041 ? 626  ASP A O     1 
ATOM   4890 C  CB    . ASP A 1 637  ? 118.14345 93.46943  173.90588 1.000 154.66428 ? 626  ASP A CB    1 
ATOM   4891 C  CG    . ASP A 1 637  ? 116.90542 94.30464  173.63558 1.000 155.22713 ? 626  ASP A CG    1 
ATOM   4892 O  OD1   . ASP A 1 637  ? 115.86806 93.72741  173.24658 1.000 155.25927 ? 626  ASP A OD1   1 
ATOM   4893 O  OD2   . ASP A 1 637  ? 116.97044 95.53960  173.80933 1.000 155.01030 ? 626  ASP A OD2   1 
ATOM   4894 N  N     . PHE A 1 638  ? 116.90594 91.69258  171.21387 1.000 157.05888 ? 627  PHE A N     1 
ATOM   4895 C  CA    . PHE A 1 638  ? 116.76062 91.75504  169.76422 1.000 156.93292 ? 627  PHE A CA    1 
ATOM   4896 C  C     . PHE A 1 638  ? 116.75285 93.19795  169.27424 1.000 155.82309 ? 627  PHE A C     1 
ATOM   4897 O  O     . PHE A 1 638  ? 117.29423 93.50001  168.20401 1.000 154.41115 ? 627  PHE A O     1 
ATOM   4898 C  CB    . PHE A 1 638  ? 115.48512 91.02786  169.34600 1.000 156.89079 ? 627  PHE A CB    1 
ATOM   4899 C  CG    . PHE A 1 638  ? 115.07950 89.93618  170.29393 1.000 157.40857 ? 627  PHE A CG    1 
ATOM   4900 C  CD1   . PHE A 1 638  ? 115.80269 88.75695  170.36393 1.000 157.33403 ? 627  PHE A CD1   1 
ATOM   4901 C  CD2   . PHE A 1 638  ? 113.98463 90.09581  171.12720 1.000 156.82821 ? 627  PHE A CD2   1 
ATOM   4902 C  CE1   . PHE A 1 638  ? 115.43568 87.75276  171.24035 1.000 157.43794 ? 627  PHE A CE1   1 
ATOM   4903 C  CE2   . PHE A 1 638  ? 113.61249 89.09604  172.00578 1.000 157.42633 ? 627  PHE A CE2   1 
ATOM   4904 C  CZ    . PHE A 1 638  ? 114.33911 87.92271  172.06221 1.000 157.63731 ? 627  PHE A CZ    1 
ATOM   4905 N  N     . GLY A 1 639  ? 116.14008 94.10180  170.04192 1.000 147.43236 ? 628  GLY A N     1 
ATOM   4906 C  CA    . GLY A 1 639  ? 116.18417 95.51044  169.68519 1.000 147.71002 ? 628  GLY A CA    1 
ATOM   4907 C  C     . GLY A 1 639  ? 117.59379 96.06914  169.70008 1.000 147.49576 ? 628  GLY A C     1 
ATOM   4908 O  O     . GLY A 1 639  ? 117.96995 96.85552  168.82735 1.000 146.62364 ? 628  GLY A O     1 
ATOM   4909 N  N     . SER A 1 640  ? 118.39132 95.67552  170.69638 1.000 144.19205 ? 629  SER A N     1 
ATOM   4910 C  CA    . SER A 1 640  ? 119.79257 96.08143  170.72385 1.000 144.14400 ? 629  SER A CA    1 
ATOM   4911 C  C     . SER A 1 640  ? 120.55320 95.49895  169.53985 1.000 145.31259 ? 629  SER A C     1 
ATOM   4912 O  O     . SER A 1 640  ? 121.39032 96.17818  168.93337 1.000 144.49226 ? 629  SER A O     1 
ATOM   4913 C  CB    . SER A 1 640  ? 120.43966 95.65386  172.04116 1.000 142.61414 ? 629  SER A CB    1 
ATOM   4914 O  OG    . SER A 1 640  ? 120.70259 94.26160  172.05208 1.000 142.52360 ? 629  SER A OG    1 
ATOM   4915 N  N     . LEU A 1 641  ? 120.27624 94.23838  169.19727 1.000 143.44541 ? 630  LEU A N     1 
ATOM   4916 C  CA    . LEU A 1 641  ? 120.91220 93.62204  168.03913 1.000 142.36880 ? 630  LEU A CA    1 
ATOM   4917 C  C     . LEU A 1 641  ? 120.47525 94.26146  166.72727 1.000 140.70483 ? 630  LEU A C     1 
ATOM   4918 O  O     . LEU A 1 641  ? 121.18820 94.13949  165.72547 1.000 139.41538 ? 630  LEU A O     1 
ATOM   4919 C  CB    . LEU A 1 641  ? 120.60845 92.12430  168.00999 1.000 141.53470 ? 630  LEU A CB    1 
ATOM   4920 C  CG    . LEU A 1 641  ? 121.32253 91.26657  169.05430 1.000 141.63231 ? 630  LEU A CG    1 
ATOM   4921 C  CD1   . LEU A 1 641  ? 121.11159 89.79102  168.76173 1.000 140.74006 ? 630  LEU A CD1   1 
ATOM   4922 C  CD2   . LEU A 1 641  ? 122.80432 91.60282  169.10181 1.000 141.91445 ? 630  LEU A CD2   1 
ATOM   4923 N  N     . LEU A 1 642  ? 119.32659 94.93604  166.71050 1.000 149.46628 ? 631  LEU A N     1 
ATOM   4924 C  CA    . LEU A 1 642  ? 118.81621 95.57095  165.50176 1.000 151.60714 ? 631  LEU A CA    1 
ATOM   4925 C  C     . LEU A 1 642  ? 119.51527 96.88381  165.17438 1.000 151.86199 ? 631  LEU A C     1 
ATOM   4926 O  O     . LEU A 1 642  ? 119.26514 97.44733  164.10341 1.000 150.60292 ? 631  LEU A O     1 
ATOM   4927 C  CB    . LEU A 1 642  ? 117.31040 95.81410  165.63255 1.000 151.39981 ? 631  LEU A CB    1 
ATOM   4928 C  CG    . LEU A 1 642  ? 116.39334 94.66750  165.20407 1.000 150.47116 ? 631  LEU A CG    1 
ATOM   4929 C  CD1   . LEU A 1 642  ? 115.04802 94.77158  165.90603 1.000 148.83264 ? 631  LEU A CD1   1 
ATOM   4930 C  CD2   . LEU A 1 642  ? 116.21662 94.65220  163.69334 1.000 148.60162 ? 631  LEU A CD2   1 
ATOM   4931 N  N     . LYS A 1 643  ? 120.37544 97.38208  166.05806 1.000 150.50950 ? 632  LYS A N     1 
ATOM   4932 C  CA    . LYS A 1 643  ? 121.07376 98.64078  165.83741 1.000 150.18115 ? 632  LYS A CA    1 
ATOM   4933 C  C     . LYS A 1 643  ? 122.35734 98.39126  165.05617 1.000 149.44829 ? 632  LYS A C     1 
ATOM   4934 O  O     . LYS A 1 643  ? 123.09329 97.44190  165.34415 1.000 150.21768 ? 632  LYS A O     1 
ATOM   4935 C  CB    . LYS A 1 643  ? 121.38530 99.32260  167.16981 1.000 149.28868 ? 632  LYS A CB    1 
ATOM   4936 C  CG    . LYS A 1 643  ? 120.17736 99.96849  167.82750 1.000 149.09825 ? 632  LYS A CG    1 
ATOM   4937 C  CD    . LYS A 1 643  ? 120.33446 100.02476 169.33710 1.000 148.99229 ? 632  LYS A CD    1 
ATOM   4938 C  CE    . LYS A 1 643  ? 119.06627 100.53000 170.00348 1.000 149.80618 ? 632  LYS A CE    1 
ATOM   4939 N  NZ    . LYS A 1 643  ? 119.19658 100.56620 171.48588 1.000 149.36446 ? 632  LYS A NZ    1 
ATOM   4940 N  N     . LYS A 1 644  ? 122.61846 99.24208  164.06904 1.000 130.02094 ? 633  LYS A N     1 
ATOM   4941 C  CA    . LYS A 1 644  ? 123.80338 99.10304  163.23078 1.000 129.25185 ? 633  LYS A CA    1 
ATOM   4942 C  C     . LYS A 1 644  ? 124.54103 100.43138 163.09295 1.000 129.69279 ? 633  LYS A C     1 
ATOM   4943 O  O     . LYS A 1 644  ? 125.53674 100.67447 163.77535 1.000 131.46159 ? 633  LYS A O     1 
ATOM   4944 C  CB    . LYS A 1 644  ? 123.41910 98.56848  161.85045 1.000 129.21597 ? 633  LYS A CB    1 
ATOM   4945 C  CG    . LYS A 1 644  ? 124.47724 97.69254  161.20259 1.000 129.81579 ? 633  LYS A CG    1 
ATOM   4946 C  CD    . LYS A 1 644  ? 123.93065 97.00685  159.96191 1.000 130.35693 ? 633  LYS A CD    1 
ATOM   4947 C  CE    . LYS A 1 644  ? 125.01540 96.24679  159.21980 1.000 130.44103 ? 633  LYS A CE    1 
ATOM   4948 N  NZ    . LYS A 1 644  ? 124.59517 95.91254  157.83131 1.000 130.70317 ? 633  LYS A NZ    1 
ATOM   4949 N  N     . GLY A 1 708  ? 90.94565  121.95147 108.36756 1.000 88.37176  ? 697  GLY A N     1 
ATOM   4950 C  CA    . GLY A 1 708  ? 90.10076  122.93166 107.71109 1.000 92.00759  ? 697  GLY A CA    1 
ATOM   4951 C  C     . GLY A 1 708  ? 90.80766  123.65376 106.58345 1.000 94.42098  ? 697  GLY A C     1 
ATOM   4952 O  O     . GLY A 1 708  ? 91.58743  123.05349 105.84986 1.000 98.42307  ? 697  GLY A O     1 
ATOM   4953 N  N     . PHE A 1 709  ? 90.52864  124.94624 106.44195 1.000 85.46109  ? 698  PHE A N     1 
ATOM   4954 C  CA    . PHE A 1 709  ? 91.18253  125.78817 105.44988 1.000 82.49343  ? 698  PHE A CA    1 
ATOM   4955 C  C     . PHE A 1 709  ? 91.88665  126.99212 106.05006 1.000 82.36569  ? 698  PHE A C     1 
ATOM   4956 O  O     . PHE A 1 709  ? 92.92352  127.41213 105.52473 1.000 83.59727  ? 698  PHE A O     1 
ATOM   4957 C  CB    . PHE A 1 709  ? 90.16617  126.27734 104.40840 1.000 80.04492  ? 698  PHE A CB    1 
ATOM   4958 C  CG    . PHE A 1 709  ? 90.70131  127.33367 103.48709 1.000 82.49863  ? 698  PHE A CG    1 
ATOM   4959 C  CD1   . PHE A 1 709  ? 91.64115  127.01888 102.52447 1.000 82.36043  ? 698  PHE A CD1   1 
ATOM   4960 C  CD2   . PHE A 1 709  ? 90.25836  128.64063 103.57954 1.000 85.54593  ? 698  PHE A CD2   1 
ATOM   4961 C  CE1   . PHE A 1 709  ? 92.13111  127.98837 101.67391 1.000 81.46944  ? 698  PHE A CE1   1 
ATOM   4962 C  CE2   . PHE A 1 709  ? 90.74466  129.61358 102.73139 1.000 84.47263  ? 698  PHE A CE2   1 
ATOM   4963 C  CZ    . PHE A 1 709  ? 91.68104  129.28701 101.77819 1.000 81.96838  ? 698  PHE A CZ    1 
ATOM   4964 N  N     . GLN A 1 710  ? 91.35670  127.55785 107.13553 1.000 78.69132  ? 699  GLN A N     1 
ATOM   4965 C  CA    . GLN A 1 710  ? 92.05898  128.64167 107.80698 1.000 80.80385  ? 699  GLN A CA    1 
ATOM   4966 C  C     . GLN A 1 710  ? 93.39981  128.17443 108.34852 1.000 77.76528  ? 699  GLN A C     1 
ATOM   4967 O  O     . GLN A 1 710  ? 94.33489  128.97335 108.45252 1.000 78.95764  ? 699  GLN A O     1 
ATOM   4968 C  CB    . GLN A 1 710  ? 91.19587  129.21880 108.92702 1.000 80.95315  ? 699  GLN A CB    1 
ATOM   4969 C  CG    . GLN A 1 710  ? 90.15988  130.21908 108.44406 1.000 80.26895  ? 699  GLN A CG    1 
ATOM   4970 C  CD    . GLN A 1 710  ? 90.77515  131.54297 108.03463 1.000 79.01182  ? 699  GLN A CD    1 
ATOM   4971 O  OE1   . GLN A 1 710  ? 91.89237  131.86888 108.43016 1.000 80.92410  ? 699  GLN A OE1   1 
ATOM   4972 N  NE2   . GLN A 1 710  ? 90.04757  132.31198 107.23438 1.000 79.54067  ? 699  GLN A NE2   1 
ATOM   4973 N  N     . ALA A 1 711  ? 93.52096  126.88738 108.68135 1.000 68.16328  ? 700  ALA A N     1 
ATOM   4974 C  CA    . ALA A 1 711  ? 94.81648  126.35040 109.08309 1.000 70.61693  ? 700  ALA A CA    1 
ATOM   4975 C  C     . ALA A 1 711  ? 95.83332  126.48244 107.95589 1.000 75.01840  ? 700  ALA A C     1 
ATOM   4976 O  O     . ALA A 1 711  ? 96.96160  126.94021 108.17180 1.000 78.01725  ? 700  ALA A O     1 
ATOM   4977 C  CB    . ALA A 1 711  ? 94.67173  124.89149 109.51210 1.000 70.12892  ? 700  ALA A CB    1 
ATOM   4978 N  N     . TYR A 1 712  ? 95.44414  126.10086 106.73672 1.000 67.41028  ? 701  TYR A N     1 
ATOM   4979 C  CA    . TYR A 1 712  ? 96.34744  126.24376 105.60088 1.000 62.70542  ? 701  TYR A CA    1 
ATOM   4980 C  C     . TYR A 1 712  ? 96.65002  127.70685 105.32280 1.000 63.62490  ? 701  TYR A C     1 
ATOM   4981 O  O     . TYR A 1 712  ? 97.79649  128.06738 105.03311 1.000 68.80498  ? 701  TYR A O     1 
ATOM   4982 C  CB    . TYR A 1 712  ? 95.75154  125.58618 104.36015 1.000 65.88804  ? 701  TYR A CB    1 
ATOM   4983 C  CG    . TYR A 1 712  ? 95.68161  124.08366 104.42767 1.000 67.09981  ? 701  TYR A CG    1 
ATOM   4984 C  CD1   . TYR A 1 712  ? 94.56500  123.44883 104.93863 1.000 70.75553  ? 701  TYR A CD1   1 
ATOM   4985 C  CD2   . TYR A 1 712  ? 96.72876  123.29970 103.97655 1.000 69.63697  ? 701  TYR A CD2   1 
ATOM   4986 C  CE1   . TYR A 1 712  ? 94.49165  122.07685 105.00001 1.000 73.10786  ? 701  TYR A CE1   1 
ATOM   4987 C  CE2   . TYR A 1 712  ? 96.66434  121.92503 104.03533 1.000 67.35781  ? 701  TYR A CE2   1 
ATOM   4988 C  CZ    . TYR A 1 712  ? 95.54228  121.32004 104.54833 1.000 69.68635  ? 701  TYR A CZ    1 
ATOM   4989 O  OH    . TYR A 1 712  ? 95.46545  119.95066 104.61254 1.000 67.03748  ? 701  TYR A OH    1 
ATOM   4990 N  N     . LYS A 1 713  ? 95.63482  128.56669 105.40214 1.000 61.73953  ? 702  LYS A N     1 
ATOM   4991 C  CA    . LYS A 1 713  ? 95.86106  129.98082 105.12478 1.000 67.06712  ? 702  LYS A CA    1 
ATOM   4992 C  C     . LYS A 1 713  ? 96.84322  130.58790 106.11898 1.000 66.37921  ? 702  LYS A C     1 
ATOM   4993 O  O     . LYS A 1 713  ? 97.75258  131.33018 105.73012 1.000 67.24649  ? 702  LYS A O     1 
ATOM   4994 C  CB    . LYS A 1 713  ? 94.53486  130.73740 105.14476 1.000 67.71545  ? 702  LYS A CB    1 
ATOM   4995 C  CG    . LYS A 1 713  ? 94.61207  132.13439 104.56495 1.000 67.32716  ? 702  LYS A CG    1 
ATOM   4996 C  CD    . LYS A 1 713  ? 93.32818  132.89978 104.81608 1.000 70.63740  ? 702  LYS A CD    1 
ATOM   4997 C  CE    . LYS A 1 713  ? 93.58339  134.39341 104.89633 1.000 73.29270  ? 702  LYS A CE    1 
ATOM   4998 N  NZ    . LYS A 1 713  ? 94.57377  134.73065 105.95480 1.000 72.28057  ? 702  LYS A NZ    1 
ATOM   4999 N  N     . ASN A 1 714  ? 96.68709  130.26922 107.40634 1.000 60.96767  ? 703  ASN A N     1 
ATOM   5000 C  CA    . ASN A 1 714  ? 97.57963  130.80944 108.42429 1.000 58.78776  ? 703  ASN A CA    1 
ATOM   5001 C  C     . ASN A 1 714  ? 98.97257  130.20458 108.33475 1.000 61.45842  ? 703  ASN A C     1 
ATOM   5002 O  O     . ASN A 1 714  ? 99.96051  130.88955 108.62017 1.000 59.12538  ? 703  ASN A O     1 
ATOM   5003 C  CB    . ASN A 1 714  ? 96.98970  130.57658 109.81102 1.000 54.63623  ? 703  ASN A CB    1 
ATOM   5004 C  CG    . ASN A 1 714  ? 95.80640  131.46794 110.09141 1.000 61.94933  ? 703  ASN A CG    1 
ATOM   5005 O  OD1   . ASN A 1 714  ? 95.78003  132.62703 109.68426 1.000 70.49257  ? 703  ASN A OD1   1 
ATOM   5006 N  ND2   . ASN A 1 714  ? 94.81464  130.93189 110.78856 1.000 59.42406  ? 703  ASN A ND2   1 
ATOM   5007 N  N     . TYR A 1 715  ? 99.07674  128.92826 107.95959 1.000 61.74660  ? 704  TYR A N     1 
ATOM   5008 C  CA    . TYR A 1 715  ? 100.39189 128.33286 107.76287 1.000 59.14959  ? 704  TYR A CA    1 
ATOM   5009 C  C     . TYR A 1 715  ? 101.12711 128.99703 106.60789 1.000 61.29151  ? 704  TYR A C     1 
ATOM   5010 O  O     . TYR A 1 715  ? 102.33380 129.24845 106.69344 1.000 59.82746  ? 704  TYR A O     1 
ATOM   5011 C  CB    . TYR A 1 715  ? 100.25778 126.83149 107.51972 1.000 52.14681  ? 704  TYR A CB    1 
ATOM   5012 C  CG    . TYR A 1 715  ? 101.57638 126.10005 107.50261 1.000 48.21342  ? 704  TYR A CG    1 
ATOM   5013 C  CD1   . TYR A 1 715  ? 102.62074 126.50290 108.31445 1.000 52.29052  ? 704  TYR A CD1   1 
ATOM   5014 C  CD2   . TYR A 1 715  ? 101.77514 125.00554 106.67991 1.000 45.51292  ? 704  TYR A CD2   1 
ATOM   5015 C  CE1   . TYR A 1 715  ? 103.82372 125.84140 108.30679 1.000 51.66930  ? 704  TYR A CE1   1 
ATOM   5016 C  CE2   . TYR A 1 715  ? 102.97750 124.33692 106.66693 1.000 46.61665  ? 704  TYR A CE2   1 
ATOM   5017 C  CZ    . TYR A 1 715  ? 103.99655 124.76028 107.48309 1.000 52.54561  ? 704  TYR A CZ    1 
ATOM   5018 O  OH    . TYR A 1 715  ? 105.20043 124.10321 107.48059 1.000 61.39820  ? 704  TYR A OH    1 
ATOM   5019 N  N     . PHE A 1 716  ? 100.41870 129.28780 105.51632 1.000 58.77869  ? 705  PHE A N     1 
ATOM   5020 C  CA    . PHE A 1 716  ? 101.08092 129.84754 104.34454 1.000 51.54441  ? 705  PHE A CA    1 
ATOM   5021 C  C     . PHE A 1 716  ? 101.40406 131.32645 104.51580 1.000 53.51161  ? 705  PHE A C     1 
ATOM   5022 O  O     . PHE A 1 716  ? 102.47039 131.77754 104.08625 1.000 53.73348  ? 705  PHE A O     1 
ATOM   5023 C  CB    . PHE A 1 716  ? 100.21831 129.63725 103.10339 1.000 57.13644  ? 705  PHE A CB    1 
ATOM   5024 C  CG    . PHE A 1 716  ? 100.15558 128.21240 102.64749 1.000 61.20077  ? 705  PHE A CG    1 
ATOM   5025 C  CD1   . PHE A 1 716  ? 101.24215 127.37880 102.79645 1.000 58.96120  ? 705  PHE A CD1   1 
ATOM   5026 C  CD2   . PHE A 1 716  ? 99.01146  127.70962 102.06458 1.000 59.63059  ? 705  PHE A CD2   1 
ATOM   5027 C  CE1   . PHE A 1 716  ? 101.18474 126.07554 102.37904 1.000 53.08867  ? 705  PHE A CE1   1 
ATOM   5028 C  CE2   . PHE A 1 716  ? 98.95410  126.40582 101.64647 1.000 54.79447  ? 705  PHE A CE2   1 
ATOM   5029 C  CZ    . PHE A 1 716  ? 100.04092 125.59114 101.80429 1.000 50.95683  ? 705  PHE A CZ    1 
ATOM   5030 N  N     . ARG A 1 717  ? 100.50590 132.09718 105.13690 1.000 61.65192  ? 706  ARG A N     1 
ATOM   5031 C  CA    . ARG A 1 717  ? 100.69994 133.54327 105.20812 1.000 64.24831  ? 706  ARG A CA    1 
ATOM   5032 C  C     . ARG A 1 717  ? 101.95641 133.90316 105.98665 1.000 61.71727  ? 706  ARG A C     1 
ATOM   5033 O  O     . ARG A 1 717  ? 102.69393 134.81435 105.59743 1.000 63.58993  ? 706  ARG A O     1 
ATOM   5034 C  CB    . ARG A 1 717  ? 99.47675  134.20965 105.83746 1.000 63.25774  ? 706  ARG A CB    1 
ATOM   5035 C  CG    . ARG A 1 717  ? 99.62846  135.70678 106.06637 1.000 61.47845  ? 706  ARG A CG    1 
ATOM   5036 C  CD    . ARG A 1 717  ? 100.06643 136.42551 104.80172 1.000 65.25480  ? 706  ARG A CD    1 
ATOM   5037 N  NE    . ARG A 1 717  ? 99.97986  137.87490 104.92829 1.000 67.83828  ? 706  ARG A NE    1 
ATOM   5038 C  CZ    . ARG A 1 717  ? 100.97100 138.65119 105.34308 1.000 66.20073  ? 706  ARG A CZ    1 
ATOM   5039 N  NH1   . ARG A 1 717  ? 102.13677 138.14667 105.70966 1.000 67.10663  ? 706  ARG A NH1   1 
ATOM   5040 N  NH2   . ARG A 1 717  ? 100.78726 139.96694 105.39333 1.000 59.07017  ? 706  ARG A NH2   1 
ATOM   5041 N  N     . ALA A 1 718  ? 102.21900 133.19873 107.08776 1.000 60.16826  ? 707  ALA A N     1 
ATOM   5042 C  CA    . ALA A 1 718  ? 103.33544 133.56591 107.95046 1.000 57.00354  ? 707  ALA A CA    1 
ATOM   5043 C  C     . ALA A 1 718  ? 104.67562 133.44539 107.23570 1.000 55.70847  ? 707  ALA A C     1 
ATOM   5044 O  O     . ALA A 1 718  ? 105.64932 134.09100 107.63664 1.000 53.49551  ? 707  ALA A O     1 
ATOM   5045 C  CB    . ALA A 1 718  ? 103.32243 132.70414 109.21105 1.000 46.99714  ? 707  ALA A CB    1 
ATOM   5046 N  N     . GLY A 1 719  ? 104.75152 132.62965 106.18424 1.000 48.66498  ? 708  GLY A N     1 
ATOM   5047 C  CA    . GLY A 1 719  ? 106.01879 132.45767 105.49110 1.000 48.01539  ? 708  GLY A CA    1 
ATOM   5048 C  C     . GLY A 1 719  ? 106.44510 133.69319 104.72144 1.000 44.74485  ? 708  GLY A C     1 
ATOM   5049 O  O     . GLY A 1 719  ? 107.57999 134.15783 104.84963 1.000 48.60114  ? 708  GLY A O     1 
ATOM   5050 N  N     . ALA A 1 720  ? 105.54454 134.23906 103.91525 1.000 50.42167  ? 709  ALA A N     1 
ATOM   5051 C  CA    . ALA A 1 720  ? 105.81547 135.42612 103.11246 1.000 50.94995  ? 709  ALA A CA    1 
ATOM   5052 C  C     . ALA A 1 720  ? 104.47628 135.97147 102.63608 1.000 51.75569  ? 709  ALA A C     1 
ATOM   5053 O  O     . ALA A 1 720  ? 103.42117 135.38153 102.88629 1.000 51.47394  ? 709  ALA A O     1 
ATOM   5054 C  CB    . ALA A 1 720  ? 106.74496 135.11533 101.94067 1.000 47.36131  ? 709  ALA A CB    1 
ATOM   5055 N  N     . HIS A 1 721  ? 104.52637 137.09689 101.92991 1.000 53.56001  ? 710  HIS A N     1 
ATOM   5056 C  CA    . HIS A 1 721  ? 103.31328 137.74967 101.46336 1.000 57.57870  ? 710  HIS A CA    1 
ATOM   5057 C  C     . HIS A 1 721  ? 102.62056 136.88824 100.40719 1.000 64.21244  ? 710  HIS A C     1 
ATOM   5058 O  O     . HIS A 1 721  ? 103.04681 135.77574 100.09085 1.000 70.02745  ? 710  HIS A O     1 
ATOM   5059 C  CB    . HIS A 1 721  ? 103.64178 139.13364 100.91478 1.000 56.95410  ? 710  HIS A CB    1 
ATOM   5060 C  CG    . HIS A 1 721  ? 104.05090 140.11408 101.96632 1.000 63.19962  ? 710  HIS A CG    1 
ATOM   5061 N  ND1   . HIS A 1 721  ? 105.35510 140.25004 102.38811 1.000 70.37658  ? 710  HIS A ND1   1 
ATOM   5062 C  CD2   . HIS A 1 721  ? 103.32800 141.00464 102.68502 1.000 66.84180  ? 710  HIS A CD2   1 
ATOM   5063 C  CE1   . HIS A 1 721  ? 105.41909 141.18367 103.32013 1.000 67.91555  ? 710  HIS A CE1   1 
ATOM   5064 N  NE2   . HIS A 1 721  ? 104.20247 141.65732 103.51909 1.000 70.03505  ? 710  HIS A NE2   1 
ATOM   5065 N  N     . TRP A 1 722  ? 101.51815 137.40184 99.86194  1.000 61.11758  ? 711  TRP A N     1 
ATOM   5066 C  CA    . TRP A 1 722  ? 100.80997 136.67260 98.81840  1.000 58.84746  ? 711  TRP A CA    1 
ATOM   5067 C  C     . TRP A 1 722  ? 101.46702 136.80619 97.44916  1.000 57.18241  ? 711  TRP A C     1 
ATOM   5068 O  O     . TRP A 1 722  ? 101.22811 135.96244 96.57612  1.000 62.58114  ? 711  TRP A O     1 
ATOM   5069 C  CB    . TRP A 1 722  ? 99.35633  137.13551 98.75069  1.000 58.96384  ? 711  TRP A CB    1 
ATOM   5070 C  CG    . TRP A 1 722  ? 98.52365  136.69203 99.92513  1.000 63.25758  ? 711  TRP A CG    1 
ATOM   5071 C  CD1   . TRP A 1 722  ? 97.79291  137.48949 100.75493 1.000 60.93692  ? 711  TRP A CD1   1 
ATOM   5072 C  CD2   . TRP A 1 722  ? 98.33064  135.34857 100.39211 1.000 65.34757  ? 711  TRP A CD2   1 
ATOM   5073 N  NE1   . TRP A 1 722  ? 97.16021  136.73043 101.70810 1.000 61.91869  ? 711  TRP A NE1   1 
ATOM   5074 C  CE2   . TRP A 1 722  ? 97.47429  135.41317 101.50659 1.000 64.29877  ? 711  TRP A CE2   1 
ATOM   5075 C  CE3   . TRP A 1 722  ? 98.79914  134.09921 99.97660  1.000 61.86826  ? 711  TRP A CE3   1 
ATOM   5076 C  CZ2   . TRP A 1 722  ? 97.07894  134.28050 102.20851 1.000 60.75154  ? 711  TRP A CZ2   1 
ATOM   5077 C  CZ3   . TRP A 1 722  ? 98.40430  132.97681 100.67683 1.000 61.09475  ? 711  TRP A CZ3   1 
ATOM   5078 C  CH2   . TRP A 1 722  ? 97.55274  133.07462 101.77757 1.000 58.47488  ? 711  TRP A CH2   1 
ATOM   5079 N  N     . ILE A 1 723  ? 102.29517 137.83115 97.24101  1.000 51.49136  ? 712  ILE A N     1 
ATOM   5080 C  CA    . ILE A 1 723  ? 102.99671 137.96193 95.96704  1.000 53.48098  ? 712  ILE A CA    1 
ATOM   5081 C  C     . ILE A 1 723  ? 103.96327 136.80255 95.77314  1.000 55.22228  ? 712  ILE A C     1 
ATOM   5082 O  O     . ILE A 1 723  ? 104.12666 136.28928 94.65963  1.000 65.38811  ? 712  ILE A O     1 
ATOM   5083 C  CB    . ILE A 1 723  ? 103.71375 139.32023 95.88266  1.000 53.34343  ? 712  ILE A CB    1 
ATOM   5084 C  CG1   . ILE A 1 723  ? 102.69241 140.45383 95.87412  1.000 55.69501  ? 712  ILE A CG1   1 
ATOM   5085 C  CG2   . ILE A 1 723  ? 104.57569 139.39296 94.63789  1.000 50.27244  ? 712  ILE A CG2   1 
ATOM   5086 C  CD1   . ILE A 1 723  ? 103.31352 141.82700 95.93304  1.000 60.24645  ? 712  ILE A CD1   1 
ATOM   5087 N  N     . VAL A 1 724  ? 104.61848 136.36765 96.85012  1.000 34.85047  ? 713  VAL A N     1 
ATOM   5088 C  CA    . VAL A 1 724  ? 105.48222 135.19757 96.75140  1.000 37.03541  ? 713  VAL A CA    1 
ATOM   5089 C  C     . VAL A 1 724  ? 104.66078 133.94708 96.47350  1.000 50.53000  ? 713  VAL A C     1 
ATOM   5090 O  O     . VAL A 1 724  ? 105.12743 133.03060 95.79200  1.000 59.87519  ? 713  VAL A O     1 
ATOM   5091 C  CB    . VAL A 1 724  ? 106.33659 135.05462 98.02088  1.000 39.09988  ? 713  VAL A CB    1 
ATOM   5092 C  CG1   . VAL A 1 724  ? 107.29925 133.89747 97.87935  1.000 43.55638  ? 713  VAL A CG1   1 
ATOM   5093 C  CG2   . VAL A 1 724  ? 107.09494 136.33586 98.27257  1.000 47.75391  ? 713  VAL A CG2   1 
ATOM   5094 N  N     . PHE A 1 725  ? 103.42607 133.88971 96.97413  1.000 42.69862  ? 714  PHE A N     1 
ATOM   5095 C  CA    . PHE A 1 725  ? 102.53442 132.78609 96.62439  1.000 45.54577  ? 714  PHE A CA    1 
ATOM   5096 C  C     . PHE A 1 725  ? 102.23991 132.76986 95.12587  1.000 46.46709  ? 714  PHE A C     1 
ATOM   5097 O  O     . PHE A 1 725  ? 102.26546 131.70771 94.48662  1.000 49.42380  ? 714  PHE A O     1 
ATOM   5098 C  CB    . PHE A 1 725  ? 101.24724 132.90195 97.44236  1.000 47.75565  ? 714  PHE A CB    1 
ATOM   5099 C  CG    . PHE A 1 725  ? 100.23885 131.82002 97.17698  1.000 56.50757  ? 714  PHE A CG    1 
ATOM   5100 C  CD1   . PHE A 1 725  ? 100.42541 130.53981 97.67086  1.000 57.62588  ? 714  PHE A CD1   1 
ATOM   5101 C  CD2   . PHE A 1 725  ? 99.08015  132.09666 96.46963  1.000 46.25516  ? 714  PHE A CD2   1 
ATOM   5102 C  CE1   . PHE A 1 725  ? 99.48615  129.54763 97.44117  1.000 50.94201  ? 714  PHE A CE1   1 
ATOM   5103 C  CE2   . PHE A 1 725  ? 98.13930  131.11165 96.23855  1.000 47.16072  ? 714  PHE A CE2   1 
ATOM   5104 C  CZ    . PHE A 1 725  ? 98.34279  129.83487 96.72478  1.000 43.27193  ? 714  PHE A CZ    1 
ATOM   5105 N  N     . ILE A 1 726  ? 101.98065 133.94345 94.54281  1.000 33.05971  ? 715  ILE A N     1 
ATOM   5106 C  CA    . ILE A 1 726  ? 101.74708 134.02514 93.10066  1.000 34.26873  ? 715  ILE A CA    1 
ATOM   5107 C  C     . ILE A 1 726  ? 102.99257 133.60527 92.32837  1.000 40.24474  ? 715  ILE A C     1 
ATOM   5108 O  O     . ILE A 1 726  ? 102.91448 132.85956 91.34066  1.000 55.75124  ? 715  ILE A O     1 
ATOM   5109 C  CB    . ILE A 1 726  ? 101.29736 135.44570 92.71477  1.000 37.48466  ? 715  ILE A CB    1 
ATOM   5110 C  CG1   . ILE A 1 726  ? 99.89314  135.72725 93.25362  1.000 43.91428  ? 715  ILE A CG1   1 
ATOM   5111 C  CG2   . ILE A 1 726  ? 101.35613 135.64036 91.21333  1.000 40.96571  ? 715  ILE A CG2   1 
ATOM   5112 C  CD1   . ILE A 1 726  ? 98.92324  134.58723 93.06967  1.000 42.37567  ? 715  ILE A CD1   1 
ATOM   5113 N  N     . PHE A 1 727  ? 104.15870 134.07981 92.76069  1.000 20.81568  ? 716  PHE A N     1 
ATOM   5114 C  CA    . PHE A 1 727  ? 105.39839 133.71430 92.08664  1.000 15.98243  ? 716  PHE A CA    1 
ATOM   5115 C  C     . PHE A 1 727  ? 105.65182 132.21701 92.17487  1.000 30.62631  ? 716  PHE A C     1 
ATOM   5116 O  O     . PHE A 1 727  ? 106.14942 131.60542 91.22393  1.000 50.85497  ? 716  PHE A O     1 
ATOM   5117 C  CB    . PHE A 1 727  ? 106.56378 134.48967 92.68706  1.000 30.49022  ? 716  PHE A CB    1 
ATOM   5118 C  CG    . PHE A 1 727  ? 107.80868 134.43527 91.86806  1.000 33.87412  ? 716  PHE A CG    1 
ATOM   5119 C  CD1   . PHE A 1 727  ? 107.75929 134.62061 90.50139  1.000 41.97490  ? 716  PHE A CD1   1 
ATOM   5120 C  CD2   . PHE A 1 727  ? 109.03291 134.20649 92.46552  1.000 35.23441  ? 716  PHE A CD2   1 
ATOM   5121 C  CE1   . PHE A 1 727  ? 108.91074 134.57377 89.74121  1.000 47.13521  ? 716  PHE A CE1   1 
ATOM   5122 C  CE2   . PHE A 1 727  ? 110.18712 134.15891 91.71369  1.000 38.85294  ? 716  PHE A CE2   1 
ATOM   5123 C  CZ    . PHE A 1 727  ? 110.12675 134.34251 90.34850  1.000 43.56628  ? 716  PHE A CZ    1 
ATOM   5124 N  N     . LEU A 1 728  ? 105.32015 131.60860 93.31139  1.000 29.62963  ? 717  LEU A N     1 
ATOM   5125 C  CA    . LEU A 1 728  ? 105.48575 130.16857 93.45996  1.000 29.09099  ? 717  LEU A CA    1 
ATOM   5126 C  C     . LEU A 1 728  ? 104.56346 129.40575 92.52078  1.000 29.59217  ? 717  LEU A C     1 
ATOM   5127 O  O     . LEU A 1 728  ? 104.96431 128.39679 91.92556  1.000 42.02275  ? 717  LEU A O     1 
ATOM   5128 C  CB    . LEU A 1 728  ? 105.22164 129.77032 94.90565  1.000 29.94671  ? 717  LEU A CB    1 
ATOM   5129 C  CG    . LEU A 1 728  ? 105.76444 128.41598 95.32368  1.000 35.39576  ? 717  LEU A CG    1 
ATOM   5130 C  CD1   . LEU A 1 728  ? 107.25774 128.39404 95.12132  1.000 38.68722  ? 717  LEU A CD1   1 
ATOM   5131 C  CD2   . LEU A 1 728  ? 105.40444 128.16377 96.76960  1.000 44.27555  ? 717  LEU A CD2   1 
ATOM   5132 N  N     . ILE A 1 729  ? 103.31760 129.86385 92.38637  1.000 29.56258  ? 718  ILE A N     1 
ATOM   5133 C  CA    . ILE A 1 729  ? 102.40422 129.23541 91.43518  1.000 31.59857  ? 718  ILE A CA    1 
ATOM   5134 C  C     . ILE A 1 729  ? 102.98196 129.29800 90.02730  1.000 33.30359  ? 718  ILE A C     1 
ATOM   5135 O  O     . ILE A 1 729  ? 102.97460 128.30350 89.28544  1.000 40.72069  ? 718  ILE A O     1 
ATOM   5136 C  CB    . ILE A 1 729  ? 101.01988 129.90145 91.50659  1.000 27.61388  ? 718  ILE A CB    1 
ATOM   5137 C  CG1   . ILE A 1 729  ? 100.30119 129.49294 92.78822  1.000 33.71085  ? 718  ILE A CG1   1 
ATOM   5138 C  CG2   . ILE A 1 729  ? 100.19655 129.53856 90.29503  1.000 27.62284  ? 718  ILE A CG2   1 
ATOM   5139 C  CD1   . ILE A 1 729  ? 99.72460  128.10728 92.74224  1.000 39.01997  ? 718  ILE A CD1   1 
ATOM   5140 N  N     . LEU A 1 730  ? 103.50391 130.46329 89.64242  1.000 29.65695  ? 719  LEU A N     1 
ATOM   5141 C  CA    . LEU A 1 730  ? 104.07854 130.60320 88.30789  1.000 23.14825  ? 719  LEU A CA    1 
ATOM   5142 C  C     . LEU A 1 730  ? 105.27948 129.68452 88.11722  1.000 22.09588  ? 719  LEU A C     1 
ATOM   5143 O  O     . LEU A 1 730  ? 105.45274 129.09913 87.04424  1.000 37.49895  ? 719  LEU A O     1 
ATOM   5144 C  CB    . LEU A 1 730  ? 104.47042 132.05460 88.04918  1.000 28.49873  ? 719  LEU A CB    1 
ATOM   5145 C  CG    . LEU A 1 730  ? 103.56633 132.81348 87.08184  1.000 30.65668  ? 719  LEU A CG    1 
ATOM   5146 C  CD1   . LEU A 1 730  ? 102.11673 132.71039 87.51537  1.000 33.16666  ? 719  LEU A CD1   1 
ATOM   5147 C  CD2   . LEU A 1 730  ? 103.99714 134.26278 86.98948  1.000 31.89828  ? 719  LEU A CD2   1 
ATOM   5148 N  N     . LEU A 1 731  ? 106.12893 129.55389 89.13777  1.000 18.35671  ? 720  LEU A N     1 
ATOM   5149 C  CA    . LEU A 1 731  ? 107.29302 128.67991 89.01196  1.000 22.95011  ? 720  LEU A CA    1 
ATOM   5150 C  C     . LEU A 1 731  ? 106.88250 127.22122 88.85567  1.000 37.75907  ? 720  LEU A C     1 
ATOM   5151 O  O     . LEU A 1 731  ? 107.45763 126.49285 88.03686  1.000 46.80497  ? 720  LEU A O     1 
ATOM   5152 C  CB    . LEU A 1 731  ? 108.21382 128.84770 90.21519  1.000 24.72433  ? 720  LEU A CB    1 
ATOM   5153 C  CG    . LEU A 1 731  ? 109.21972 129.98768 90.11139  1.000 32.58275  ? 720  LEU A CG    1 
ATOM   5154 C  CD1   . LEU A 1 731  ? 110.29888 129.82194 91.14933  1.000 35.27418  ? 720  LEU A CD1   1 
ATOM   5155 C  CD2   . LEU A 1 731  ? 109.82186 130.03192 88.72812  1.000 33.53898  ? 720  LEU A CD2   1 
ATOM   5156 N  N     . ASN A 1 732  ? 105.89201 126.77325 89.63218  1.000 36.49900  ? 721  ASN A N     1 
ATOM   5157 C  CA    . ASN A 1 732  ? 105.40232 125.40398 89.48417  1.000 30.75114  ? 721  ASN A CA    1 
ATOM   5158 C  C     . ASN A 1 732  ? 104.88210 125.15892 88.07352  1.000 37.74191  ? 721  ASN A C     1 
ATOM   5159 O  O     . ASN A 1 732  ? 105.22957 124.15674 87.42734  1.000 37.42910  ? 721  ASN A O     1 
ATOM   5160 C  CB    . ASN A 1 732  ? 104.29876 125.12169 90.50270  1.000 21.51776  ? 721  ASN A CB    1 
ATOM   5161 C  CG    . ASN A 1 732  ? 104.79584 125.13912 91.92634  1.000 33.47687  ? 721  ASN A CG    1 
ATOM   5162 O  OD1   . ASN A 1 732  ? 105.94285 125.48069 92.19205  1.000 40.07689  ? 721  ASN A OD1   1 
ATOM   5163 N  ND2   . ASN A 1 732  ? 103.92845 124.76608 92.85584  1.000 44.35550  ? 721  ASN A ND2   1 
ATOM   5164 N  N     . THR A 1 733  ? 104.03900 126.06881 87.58056  1.000 28.15849  ? 722  THR A N     1 
ATOM   5165 C  CA    . THR A 1 733  ? 103.46677 125.88875 86.25215  1.000 20.60714  ? 722  THR A CA    1 
ATOM   5166 C  C     . THR A 1 733  ? 104.54756 125.89210 85.17846  1.000 25.61444  ? 722  THR A C     1 
ATOM   5167 O  O     . THR A 1 733  ? 104.50643 125.07826 84.25133  1.000 43.01865  ? 722  THR A O     1 
ATOM   5168 C  CB    . THR A 1 733  ? 102.42039 126.96727 85.98243  1.000 29.80979  ? 722  THR A CB    1 
ATOM   5169 O  OG1   . THR A 1 733  ? 101.18983 126.60595 86.62087  1.000 37.17673  ? 722  THR A OG1   1 
ATOM   5170 C  CG2   . THR A 1 733  ? 102.18153 127.12619 84.49859  1.000 26.83751  ? 722  THR A CG2   1 
ATOM   5171 N  N     . ALA A 1 734  ? 105.53347 126.78432 85.29215  1.000 27.98478  ? 723  ALA A N     1 
ATOM   5172 C  CA    . ALA A 1 734  ? 106.60356 126.82890 84.30036  1.000 27.24518  ? 723  ALA A CA    1 
ATOM   5173 C  C     . ALA A 1 734  ? 107.42090 125.54323 84.29930  1.000 24.19870  ? 723  ALA A C     1 
ATOM   5174 O  O     . ALA A 1 734  ? 107.76271 125.01834 83.23181  1.000 49.21012  ? 723  ALA A O     1 
ATOM   5175 C  CB    . ALA A 1 734  ? 107.50438 128.03456 84.55232  1.000 33.40199  ? 723  ALA A CB    1 
ATOM   5176 N  N     . ALA A 1 735  ? 107.74091 125.01374 85.48170  1.000 17.05808  ? 724  ALA A N     1 
ATOM   5177 C  CA    . ALA A 1 735  ? 108.51334 123.77681 85.53846  1.000 23.05914  ? 724  ALA A CA    1 
ATOM   5178 C  C     . ALA A 1 735  ? 107.75486 122.62512 84.89481  1.000 39.04142  ? 724  ALA A C     1 
ATOM   5179 O  O     . ALA A 1 735  ? 108.30794 121.88636 84.06887  1.000 54.63944  ? 724  ALA A O     1 
ATOM   5180 C  CB    . ALA A 1 735  ? 108.86803 123.44137 86.98410  1.000 32.23146  ? 724  ALA A CB    1 
ATOM   5181 N  N     . GLN A 1 736  ? 106.47544 122.46375 85.24617  1.000 31.73639  ? 725  GLN A N     1 
ATOM   5182 C  CA    . GLN A 1 736  ? 105.71015 121.35515 84.67723  1.000 29.11886  ? 725  GLN A CA    1 
ATOM   5183 C  C     . GLN A 1 736  ? 105.52777 121.51075 83.17169  1.000 25.62651  ? 725  GLN A C     1 
ATOM   5184 O  O     . GLN A 1 736  ? 105.62133 120.52885 82.42054  1.000 43.52251  ? 725  GLN A O     1 
ATOM   5185 C  CB    . GLN A 1 736  ? 104.35627 121.23896 85.36285  1.000 30.21254  ? 725  GLN A CB    1 
ATOM   5186 C  CG    . GLN A 1 736  ? 103.61960 119.97713 85.00229  1.000 36.17226  ? 725  GLN A CG    1 
ATOM   5187 C  CD    . GLN A 1 736  ? 104.50482 118.75858 85.08059  1.000 38.35854  ? 725  GLN A CD    1 
ATOM   5188 O  OE1   . GLN A 1 736  ? 104.86702 118.17375 84.06430  1.000 45.88649  ? 725  GLN A OE1   1 
ATOM   5189 N  NE2   . GLN A 1 736  ? 104.86472 118.37038 86.29286  1.000 33.05072  ? 725  GLN A NE2   1 
ATOM   5190 N  N     . VAL A 1 737  ? 105.25998 122.73361 82.71232  1.000 6.96292   ? 726  VAL A N     1 
ATOM   5191 C  CA    . VAL A 1 737  ? 105.04869 122.96618 81.29045  1.000 11.22513  ? 726  VAL A CA    1 
ATOM   5192 C  C     . VAL A 1 737  ? 106.31146 122.65639 80.50291  1.000 21.54658  ? 726  VAL A C     1 
ATOM   5193 O  O     . VAL A 1 737  ? 106.24563 122.05206 79.43184  1.000 49.04967  ? 726  VAL A O     1 
ATOM   5194 C  CB    . VAL A 1 737  ? 104.56414 124.40573 81.05230  1.000 25.06563  ? 726  VAL A CB    1 
ATOM   5195 C  CG1   . VAL A 1 737  ? 104.97247 124.88597 79.67909  1.000 25.42251  ? 726  VAL A CG1   1 
ATOM   5196 C  CG2   . VAL A 1 737  ? 103.06436 124.47948 81.21347  1.000 30.48353  ? 726  VAL A CG2   1 
ATOM   5197 N  N     . ALA A 1 738  ? 107.48033 123.06326 81.00592  1.000 21.24722  ? 727  ALA A N     1 
ATOM   5198 C  CA    . ALA A 1 738  ? 108.71764 122.72893 80.30319  1.000 20.26569  ? 727  ALA A CA    1 
ATOM   5199 C  C     . ALA A 1 738  ? 108.96954 121.22568 80.30345  1.000 31.49864  ? 727  ALA A C     1 
ATOM   5200 O  O     . ALA A 1 738  ? 109.42204 120.66231 79.29378  1.000 51.67944  ? 727  ALA A O     1 
ATOM   5201 C  CB    . ALA A 1 738  ? 109.89482 123.46948 80.92524  1.000 34.23471  ? 727  ALA A CB    1 
ATOM   5202 N  N     . TYR A 1 739  ? 108.67850 120.55948 81.42446  1.000 12.21328  ? 728  TYR A N     1 
ATOM   5203 C  CA    . TYR A 1 739  ? 108.81960 119.10705 81.49127  1.000 23.02950  ? 728  TYR A CA    1 
ATOM   5204 C  C     . TYR A 1 739  ? 108.02293 118.42308 80.38610  1.000 31.97548  ? 728  TYR A C     1 
ATOM   5205 O  O     . TYR A 1 739  ? 108.54740 117.56945 79.66466  1.000 35.14861  ? 728  TYR A O     1 
ATOM   5206 C  CB    . TYR A 1 739  ? 108.36738 118.62002 82.86725  1.000 30.03401  ? 728  TYR A CB    1 
ATOM   5207 C  CG    . TYR A 1 739  ? 108.66051 117.17260 83.19961  1.000 36.39516  ? 728  TYR A CG    1 
ATOM   5208 C  CD1   . TYR A 1 739  ? 109.92232 116.77571 83.60420  1.000 37.74493  ? 728  TYR A CD1   1 
ATOM   5209 C  CD2   . TYR A 1 739  ? 107.65951 116.21592 83.15949  1.000 36.25771  ? 728  TYR A CD2   1 
ATOM   5210 C  CE1   . TYR A 1 739  ? 110.18545 115.46778 83.92943  1.000 32.89328  ? 728  TYR A CE1   1 
ATOM   5211 C  CE2   . TYR A 1 739  ? 107.91611 114.90563 83.48295  1.000 38.36084  ? 728  TYR A CE2   1 
ATOM   5212 C  CZ    . TYR A 1 739  ? 109.18197 114.53733 83.86609  1.000 37.34666  ? 728  TYR A CZ    1 
ATOM   5213 O  OH    . TYR A 1 739  ? 109.44947 113.22920 84.19111  1.000 39.53540  ? 728  TYR A OH    1 
ATOM   5214 N  N     . VAL A 1 740  ? 106.75084 118.79357 80.23398  1.000 33.60351  ? 729  VAL A N     1 
ATOM   5215 C  CA    . VAL A 1 740  ? 105.92042 118.18753 79.19184  1.000 18.90387  ? 729  VAL A CA    1 
ATOM   5216 C  C     . VAL A 1 740  ? 106.37720 118.62784 77.80249  1.000 20.58943  ? 729  VAL A C     1 
ATOM   5217 O  O     . VAL A 1 740  ? 106.34801 117.84690 76.83855  1.000 31.03160  ? 729  VAL A O     1 
ATOM   5218 C  CB    . VAL A 1 740  ? 104.44180 118.52759 79.43651  1.000 21.55018  ? 729  VAL A CB    1 
ATOM   5219 C  CG1   . VAL A 1 740  ? 103.67171 118.50836 78.14240  1.000 21.29663  ? 729  VAL A CG1   1 
ATOM   5220 C  CG2   . VAL A 1 740  ? 103.84056 117.56439 80.42833  1.000 30.00052  ? 729  VAL A CG2   1 
ATOM   5221 N  N     . LEU A 1 741  ? 106.80309 119.88357 77.67421  1.000 35.78641  ? 730  LEU A N     1 
ATOM   5222 C  CA    . LEU A 1 741  ? 107.12513 120.43538 76.36812  1.000 39.95178  ? 730  LEU A CA    1 
ATOM   5223 C  C     . LEU A 1 741  ? 108.36894 119.80242 75.77617  1.000 43.29462  ? 730  LEU A C     1 
ATOM   5224 O  O     . LEU A 1 741  ? 108.52012 119.78924 74.55465  1.000 54.56121  ? 730  LEU A O     1 
ATOM   5225 C  CB    . LEU A 1 741  ? 107.30900 121.94572 76.46511  1.000 33.09755  ? 730  LEU A CB    1 
ATOM   5226 C  CG    . LEU A 1 741  ? 106.57390 122.77621 75.42235  1.000 26.77535  ? 730  LEU A CG    1 
ATOM   5227 C  CD1   . LEU A 1 741  ? 105.08433 122.54840 75.53687  1.000 32.39805  ? 730  LEU A CD1   1 
ATOM   5228 C  CD2   . LEU A 1 741  ? 106.90487 124.23780 75.60000  1.000 36.56516  ? 730  LEU A CD2   1 
ATOM   5229 N  N     . GLN A 1 742  ? 109.27152 119.27719 76.60323  1.000 33.72277  ? 731  GLN A N     1 
ATOM   5230 C  CA    . GLN A 1 742  ? 110.41188 118.56362 76.02967  1.000 36.32623  ? 731  GLN A CA    1 
ATOM   5231 C  C     . GLN A 1 742  ? 109.95544 117.35085 75.21848  1.000 43.59052  ? 731  GLN A C     1 
ATOM   5232 O  O     . GLN A 1 742  ? 110.36479 117.16135 74.06319  1.000 45.71738  ? 731  GLN A O     1 
ATOM   5233 C  CB    . GLN A 1 742  ? 111.38208 118.13451 77.12292  1.000 38.20969  ? 731  GLN A CB    1 
ATOM   5234 C  CG    . GLN A 1 742  ? 112.43805 117.19665 76.59961  1.000 41.28315  ? 731  GLN A CG    1 
ATOM   5235 C  CD    . GLN A 1 742  ? 113.48143 116.85727 77.62222  1.000 45.89727  ? 731  GLN A CD    1 
ATOM   5236 O  OE1   . GLN A 1 742  ? 113.93914 117.71817 78.36714  1.000 52.23338  ? 731  GLN A OE1   1 
ATOM   5237 N  NE2   . GLN A 1 742  ? 113.87445 115.59487 77.66234  1.000 43.31117  ? 731  GLN A NE2   1 
ATOM   5238 N  N     . ASP A 1 743  ? 109.09440 116.51962 75.80705  1.000 44.78499  ? 732  ASP A N     1 
ATOM   5239 C  CA    . ASP A 1 743  ? 108.58311 115.35480 75.09330  1.000 39.01493  ? 732  ASP A CA    1 
ATOM   5240 C  C     . ASP A 1 743  ? 107.72421 115.76635 73.90649  1.000 49.74988  ? 732  ASP A C     1 
ATOM   5241 O  O     . ASP A 1 743  ? 107.76324 115.12024 72.84952  1.000 55.05048  ? 732  ASP A O     1 
ATOM   5242 C  CB    . ASP A 1 743  ? 107.79238 114.46442 76.04460  1.000 36.85828  ? 732  ASP A CB    1 
ATOM   5243 C  CG    . ASP A 1 743  ? 108.67435 113.77109 77.05211  1.000 45.93463  ? 732  ASP A CG    1 
ATOM   5244 O  OD1   . ASP A 1 743  ? 109.72895 113.24395 76.64786  1.000 51.93401  ? 732  ASP A OD1   1 
ATOM   5245 O  OD2   . ASP A 1 743  ? 108.32034 113.75316 78.24930  1.000 51.08942  ? 732  ASP A OD2   1 
ATOM   5246 N  N     . TRP A 1 744  ? 106.93449 116.83338 74.05565  1.000 55.70402  ? 733  TRP A N     1 
ATOM   5247 C  CA    . TRP A 1 744  ? 106.19552 117.32171 72.89547  1.000 51.73889  ? 733  TRP A CA    1 
ATOM   5248 C  C     . TRP A 1 744  ? 107.14450 117.71009 71.77250  1.000 51.57805  ? 733  TRP A C     1 
ATOM   5249 O  O     . TRP A 1 744  ? 106.85648 117.46902 70.59698  1.000 61.01498  ? 733  TRP A O     1 
ATOM   5250 C  CB    . TRP A 1 744  ? 105.31230 118.51230 73.24809  1.000 49.43873  ? 733  TRP A CB    1 
ATOM   5251 C  CG    . TRP A 1 744  ? 104.81926 119.18283 72.00816  1.000 52.79557  ? 733  TRP A CG    1 
ATOM   5252 C  CD1   . TRP A 1 744  ? 103.71062 118.85634 71.29418  1.000 55.07737  ? 733  TRP A CD1   1 
ATOM   5253 C  CD2   . TRP A 1 744  ? 105.44069 120.26942 71.30837  1.000 59.18383  ? 733  TRP A CD2   1 
ATOM   5254 N  NE1   . TRP A 1 744  ? 103.59063 119.67881 70.20198  1.000 58.64179  ? 733  TRP A NE1   1 
ATOM   5255 C  CE2   . TRP A 1 744  ? 104.64276 120.55455 70.18908  1.000 58.33622  ? 733  TRP A CE2   1 
ATOM   5256 C  CE3   . TRP A 1 744  ? 106.59158 121.02991 71.52376  1.000 56.84958  ? 733  TRP A CE3   1 
ATOM   5257 C  CZ2   . TRP A 1 744  ? 104.95528 121.56747 69.29217  1.000 53.70738  ? 733  TRP A CZ2   1 
ATOM   5258 C  CZ3   . TRP A 1 744  ? 106.89931 122.03341 70.63112  1.000 49.80167  ? 733  TRP A CZ3   1 
ATOM   5259 C  CH2   . TRP A 1 744  ? 106.08657 122.29357 69.53132  1.000 44.65186  ? 733  TRP A CH2   1 
ATOM   5260 N  N     . TRP A 1 745  ? 108.26782 118.34007 72.11147  1.000 51.30894  ? 734  TRP A N     1 
ATOM   5261 C  CA    . TRP A 1 745  ? 109.23551 118.71113 71.09053  1.000 51.84122  ? 734  TRP A CA    1 
ATOM   5262 C  C     . TRP A 1 745  ? 109.79379 117.48084 70.40196  1.000 65.26689  ? 734  TRP A C     1 
ATOM   5263 O  O     . TRP A 1 745  ? 110.01745 117.48812 69.18766  1.000 75.68880  ? 734  TRP A O     1 
ATOM   5264 C  CB    . TRP A 1 745  ? 110.36644 119.52876 71.69930  1.000 53.27644  ? 734  TRP A CB    1 
ATOM   5265 C  CG    . TRP A 1 745  ? 111.40553 119.85725 70.70632  1.000 52.20541  ? 734  TRP A CG    1 
ATOM   5266 C  CD1   . TRP A 1 745  ? 112.65532 119.33758 70.63306  1.000 57.33938  ? 734  TRP A CD1   1 
ATOM   5267 C  CD2   . TRP A 1 745  ? 111.28503 120.77338 69.61964  1.000 54.49098  ? 734  TRP A CD2   1 
ATOM   5268 N  NE1   . TRP A 1 745  ? 113.33059 119.87992 69.57178  1.000 60.97404  ? 734  TRP A NE1   1 
ATOM   5269 C  CE2   . TRP A 1 745  ? 112.50684 120.76570 68.93244  1.000 59.60659  ? 734  TRP A CE2   1 
ATOM   5270 C  CE3   . TRP A 1 745  ? 110.26303 121.60569 69.16501  1.000 59.45356  ? 734  TRP A CE3   1 
ATOM   5271 C  CZ2   . TRP A 1 745  ? 112.73620 121.55541 67.81830  1.000 64.01702  ? 734  TRP A CZ2   1 
ATOM   5272 C  CZ3   . TRP A 1 745  ? 110.49251 122.38743 68.05783  1.000 62.44077  ? 734  TRP A CZ3   1 
ATOM   5273 C  CH2   . TRP A 1 745  ? 111.71716 122.35695 67.39538  1.000 64.44162  ? 734  TRP A CH2   1 
ATOM   5274 N  N     . LEU A 1 746  ? 110.04464 116.41819 71.16454  1.000 61.22034  ? 735  LEU A N     1 
ATOM   5275 C  CA    . LEU A 1 746  ? 110.50173 115.17979 70.53805  1.000 58.92258  ? 735  LEU A CA    1 
ATOM   5276 C  C     . LEU A 1 746  ? 109.46633 114.65403 69.55153  1.000 63.70748  ? 735  LEU A C     1 
ATOM   5277 O  O     . LEU A 1 746  ? 109.81228 114.21039 68.44865  1.000 65.94598  ? 735  LEU A O     1 
ATOM   5278 C  CB    . LEU A 1 746  ? 110.81063 114.12958 71.59856  1.000 58.73024  ? 735  LEU A CB    1 
ATOM   5279 C  CG    . LEU A 1 746  ? 112.29723 113.89991 71.83250  1.000 57.65706  ? 735  LEU A CG    1 
ATOM   5280 C  CD1   . LEU A 1 746  ? 112.49172 112.79561 72.84656  1.000 57.82862  ? 735  LEU A CD1   1 
ATOM   5281 C  CD2   . LEU A 1 746  ? 112.98763 113.57255 70.52569  1.000 52.39824  ? 735  LEU A CD2   1 
ATOM   5282 N  N     . SER A 1 747  ? 108.18748 114.70378 69.92971  1.000 59.23983  ? 736  SER A N     1 
ATOM   5283 C  CA    . SER A 1 747  ? 107.13297 114.26170 69.01893  1.000 52.12064  ? 736  SER A CA    1 
ATOM   5284 C  C     . SER A 1 747  ? 107.08126 115.12512 67.76267  1.000 60.05018  ? 736  SER A C     1 
ATOM   5285 O  O     . SER A 1 747  ? 106.90626 114.61213 66.64874  1.000 69.62259  ? 736  SER A O     1 
ATOM   5286 C  CB    . SER A 1 747  ? 105.78387 114.27933 69.72898  1.000 56.36529  ? 736  SER A CB    1 
ATOM   5287 O  OG    . SER A 1 747  ? 104.72900 114.18124 68.79397  1.000 66.86348  ? 736  SER A OG    1 
ATOM   5288 N  N     . TYR A 1 748  ? 107.21711 116.44076 67.92536  1.000 75.19141  ? 737  TYR A N     1 
ATOM   5289 C  CA    . TYR A 1 748  ? 107.21076 117.34024 66.77617  1.000 77.28481  ? 737  TYR A CA    1 
ATOM   5290 C  C     . TYR A 1 748  ? 108.37869 117.04405 65.84946  1.000 77.70647  ? 737  TYR A C     1 
ATOM   5291 O  O     . TYR A 1 748  ? 108.22494 117.02945 64.62260  1.000 79.64592  ? 737  TYR A O     1 
ATOM   5292 C  CB    . TYR A 1 748  ? 107.25726 118.79012 67.25489  1.000 79.84167  ? 737  TYR A CB    1 
ATOM   5293 C  CG    . TYR A 1 748  ? 107.38216 119.82078 66.16031  1.000 75.78095  ? 737  TYR A CG    1 
ATOM   5294 C  CD1   . TYR A 1 748  ? 106.25858 120.34942 65.55100  1.000 76.71874  ? 737  TYR A CD1   1 
ATOM   5295 C  CD2   . TYR A 1 748  ? 108.62221 120.27777 65.74987  1.000 75.84614  ? 737  TYR A CD2   1 
ATOM   5296 C  CE1   . TYR A 1 748  ? 106.36728 121.29298 64.55847  1.000 78.20672  ? 737  TYR A CE1   1 
ATOM   5297 C  CE2   . TYR A 1 748  ? 108.74018 121.21783 64.75710  1.000 73.80051  ? 737  TYR A CE2   1 
ATOM   5298 C  CZ    . TYR A 1 748  ? 107.61074 121.72332 64.16566  1.000 78.61084  ? 737  TYR A CZ    1 
ATOM   5299 O  OH    . TYR A 1 748  ? 107.72683 122.66535 63.17345  1.000 85.78427  ? 737  TYR A OH    1 
ATOM   5300 N  N     . TRP A 1 749  ? 109.55604 116.80739 66.42409  1.000 74.84128  ? 738  TRP A N     1 
ATOM   5301 C  CA    . TRP A 1 749  ? 110.72446 116.45747 65.62889  1.000 74.49156  ? 738  TRP A CA    1 
ATOM   5302 C  C     . TRP A 1 749  ? 110.48210 115.17671 64.84617  1.000 80.78575  ? 738  TRP A C     1 
ATOM   5303 O  O     . TRP A 1 749  ? 110.81013 115.09427 63.65631  1.000 82.50772  ? 738  TRP A O     1 
ATOM   5304 C  CB    . TRP A 1 749  ? 111.93325 116.31633 66.55221  1.000 69.50954  ? 738  TRP A CB    1 
ATOM   5305 C  CG    . TRP A 1 749  ? 113.24896 116.13829 65.87811  1.000 74.17553  ? 738  TRP A CG    1 
ATOM   5306 C  CD1   . TRP A 1 749  ? 113.47716 115.91974 64.55569  1.000 79.35704  ? 738  TRP A CD1   1 
ATOM   5307 C  CD2   . TRP A 1 749  ? 114.53149 116.16105 66.50679  1.000 78.71126  ? 738  TRP A CD2   1 
ATOM   5308 N  NE1   . TRP A 1 749  ? 114.82221 115.80155 64.31960  1.000 77.70910  ? 738  TRP A NE1   1 
ATOM   5309 C  CE2   . TRP A 1 749  ? 115.49164 115.94801 65.50424  1.000 75.84118  ? 738  TRP A CE2   1 
ATOM   5310 C  CE3   . TRP A 1 749  ? 114.96039 116.34065 67.82275  1.000 84.56230  ? 738  TRP A CE3   1 
ATOM   5311 C  CZ2   . TRP A 1 749  ? 116.85159 115.91273 65.77392  1.000 79.87609  ? 738  TRP A CZ2   1 
ATOM   5312 C  CZ3   . TRP A 1 749  ? 116.30779 116.30324 68.08828  1.000 81.98610  ? 738  TRP A CZ3   1 
ATOM   5313 C  CH2   . TRP A 1 749  ? 117.23891 116.09093 67.07050  1.000 83.20051  ? 738  TRP A CH2   1 
ATOM   5314 N  N     . ALA A 1 750  ? 109.90289 114.16670 65.49802  1.000 79.57542  ? 739  ALA A N     1 
ATOM   5315 C  CA    . ALA A 1 750  ? 109.64547 112.90545 64.81290  1.000 74.37761  ? 739  ALA A CA    1 
ATOM   5316 C  C     . ALA A 1 750  ? 108.68196 113.09658 63.64996  1.000 70.99299  ? 739  ALA A C     1 
ATOM   5317 O  O     . ALA A 1 750  ? 108.91190 112.57266 62.55398  1.000 71.52643  ? 739  ALA A O     1 
ATOM   5318 C  CB    . ALA A 1 750  ? 109.10457 111.87301 65.79900  1.000 75.02116  ? 739  ALA A CB    1 
ATOM   5319 N  N     . ASN A 1 751  ? 107.60290 113.85559 63.86404  1.000 74.88679  ? 740  ASN A N     1 
ATOM   5320 C  CA    . ASN A 1 751  ? 106.64759 114.09536 62.78282  1.000 76.47505  ? 740  ASN A CA    1 
ATOM   5321 C  C     . ASN A 1 751  ? 107.29444 114.84840 61.62650  1.000 78.21132  ? 740  ASN A C     1 
ATOM   5322 O  O     . ASN A 1 751  ? 107.08595 114.50460 60.45524  1.000 77.07282  ? 740  ASN A O     1 
ATOM   5323 C  CB    . ASN A 1 751  ? 105.43829 114.87183 63.30227  1.000 76.60680  ? 740  ASN A CB    1 
ATOM   5324 C  CG    . ASN A 1 751  ? 104.48423 114.00563 64.08753  1.000 78.65503  ? 740  ASN A CG    1 
ATOM   5325 O  OD1   . ASN A 1 751  ? 104.79441 112.86359 64.41773  1.000 80.28455  ? 740  ASN A OD1   1 
ATOM   5326 N  ND2   . ASN A 1 751  ? 103.31219 114.54457 64.39150  1.000 77.87763  ? 740  ASN A ND2   1 
ATOM   5327 N  N     . LYS A 1 752  ? 108.08466 115.88016 61.93636  1.000 85.03959  ? 741  LYS A N     1 
ATOM   5328 C  CA    . LYS A 1 752  ? 108.71505 116.67181 60.88545  1.000 80.82625  ? 741  LYS A CA    1 
ATOM   5329 C  C     . LYS A 1 752  ? 109.70595 115.83995 60.08321  1.000 83.62547  ? 741  LYS A C     1 
ATOM   5330 O  O     . LYS A 1 752  ? 109.78623 115.97126 58.85679  1.000 80.77285  ? 741  LYS A O     1 
ATOM   5331 C  CB    . LYS A 1 752  ? 109.40433 117.89224 61.48989  1.000 78.23010  ? 741  LYS A CB    1 
ATOM   5332 C  CG    . LYS A 1 752  ? 109.46039 119.08049 60.55666  1.000 82.86023  ? 741  LYS A CG    1 
ATOM   5333 C  CD    . LYS A 1 752  ? 108.45927 120.14344 60.96094  1.000 85.99281  ? 741  LYS A CD    1 
ATOM   5334 C  CE    . LYS A 1 752  ? 108.32333 121.20119 59.88167  1.000 79.31989  ? 741  LYS A CE    1 
ATOM   5335 N  NZ    . LYS A 1 752  ? 109.64610 121.73909 59.46438  1.000 80.76347  ? 741  LYS A NZ    1 
ATOM   5336 N  N     . GLN A 1 753  ? 110.47951 114.98644 60.75782  1.000 85.06631  ? 742  GLN A N     1 
ATOM   5337 C  CA    . GLN A 1 753  ? 111.39031 114.09955 60.04141  1.000 81.60326  ? 742  GLN A CA    1 
ATOM   5338 C  C     . GLN A 1 753  ? 110.62620 113.10051 59.18278  1.000 82.22751  ? 742  GLN A C     1 
ATOM   5339 O  O     . GLN A 1 753  ? 111.02708 112.81594 58.04858  1.000 81.85054  ? 742  GLN A O     1 
ATOM   5340 C  CB    . GLN A 1 753  ? 112.30155 113.37126 61.02621  1.000 79.93405  ? 742  GLN A CB    1 
ATOM   5341 C  CG    . GLN A 1 753  ? 112.95181 112.12677 60.45719  1.000 79.44477  ? 742  GLN A CG    1 
ATOM   5342 C  CD    . GLN A 1 753  ? 113.94832 112.44312 59.36877  1.000 82.36387  ? 742  GLN A CD    1 
ATOM   5343 O  OE1   . GLN A 1 753  ? 113.73708 112.11497 58.20471  1.000 82.84056  ? 742  GLN A OE1   1 
ATOM   5344 N  NE2   . GLN A 1 753  ? 115.04883 113.07719 59.74300  1.000 82.58273  ? 742  GLN A NE2   1 
ATOM   5345 N  N     . SER A 1 754  ? 109.52216 112.55829 59.70443  1.000 95.16696  ? 743  SER A N     1 
ATOM   5346 C  CA    . SER A 1 754  ? 108.74141 111.59330 58.93744  1.000 95.33944  ? 743  SER A CA    1 
ATOM   5347 C  C     . SER A 1 754  ? 108.17573 112.22047 57.67189  1.000 95.50556  ? 743  SER A C     1 
ATOM   5348 O  O     . SER A 1 754  ? 108.19751 111.60232 56.60174  1.000 96.50512  ? 743  SER A O     1 
ATOM   5349 C  CB    . SER A 1 754  ? 107.61626 111.02310 59.79840  1.000 96.82503  ? 743  SER A CB    1 
ATOM   5350 O  OG    . SER A 1 754  ? 106.63251 110.39918 58.99318  1.000 101.88220 ? 743  SER A OG    1 
ATOM   5351 N  N     . MET A 1 755  ? 107.66583 113.44570 57.77022  1.000 104.81247 ? 744  MET A N     1 
ATOM   5352 C  CA    . MET A 1 755  ? 107.13571 114.14238 56.59897  1.000 106.05126 ? 744  MET A CA    1 
ATOM   5353 C  C     . MET A 1 755  ? 108.32331 114.73764 55.85025  1.000 105.65500 ? 744  MET A C     1 
ATOM   5354 O  O     . MET A 1 755  ? 108.80773 115.82745 56.15864  1.000 106.21409 ? 744  MET A O     1 
ATOM   5355 C  CB    . MET A 1 755  ? 106.11642 115.19782 57.01450  1.000 106.45291 ? 744  MET A CB    1 
ATOM   5356 C  CG    . MET A 1 755  ? 105.86489 116.30156 55.99982  1.000 108.69624 ? 744  MET A CG    1 
ATOM   5357 S  SD    . MET A 1 755  ? 104.97943 117.69993 56.71338  1.000 116.86891 ? 744  MET A SD    1 
ATOM   5358 C  CE    . MET A 1 755  ? 104.12093 116.90618 58.06970  1.000 106.30710 ? 744  MET A CE    1 
ATOM   5359 N  N     . LEU A 1 756  ? 108.82627 113.98556 54.87535  1.000 111.92362 ? 745  LEU A N     1 
ATOM   5360 C  CA    . LEU A 1 756  ? 109.97300 114.41447 54.08863  1.000 112.08994 ? 745  LEU A CA    1 
ATOM   5361 C  C     . LEU A 1 756  ? 110.02121 113.58836 52.81291  1.000 115.83408 ? 745  LEU A C     1 
ATOM   5362 O  O     . LEU A 1 756  ? 109.49294 112.47508 52.75749  1.000 116.31131 ? 745  LEU A O     1 
ATOM   5363 C  CB    . LEU A 1 756  ? 111.28073 114.27448 54.87643  1.000 111.95460 ? 745  LEU A CB    1 
ATOM   5364 C  CG    . LEU A 1 756  ? 112.42835 115.21526 54.50497  1.000 111.94723 ? 745  LEU A CG    1 
ATOM   5365 C  CD1   . LEU A 1 756  ? 112.11178 116.63907 54.91962  1.000 113.98947 ? 745  LEU A CD1   1 
ATOM   5366 C  CD2   . LEU A 1 756  ? 113.72020 114.75326 55.14631  1.000 111.70545 ? 745  LEU A CD2   1 
ATOM   5367 N  N     . ASN A 1 757  ? 110.67913 114.15424 51.79877  1.000 122.95478 ? 746  ASN A N     1 
ATOM   5368 C  CA    . ASN A 1 757  ? 110.83110 113.58402 50.44975  1.000 121.70029 ? 746  ASN A CA    1 
ATOM   5369 C  C     . ASN A 1 757  ? 109.76253 112.56733 50.04221  1.000 120.64077 ? 746  ASN A C     1 
ATOM   5370 O  O     . ASN A 1 757  ? 108.56599 112.85182 50.10120  1.000 119.37016 ? 746  ASN A O     1 
ATOM   5371 C  CB    . ASN A 1 757  ? 112.22328 112.95127 50.30098  1.000 121.13502 ? 746  ASN A CB    1 
ATOM   5372 C  CG    . ASN A 1 757  ? 112.51994 111.90649 51.36350  1.000 122.85677 ? 746  ASN A CG    1 
ATOM   5373 O  OD1   . ASN A 1 757  ? 111.64744 111.13881 51.76553  1.000 121.77724 ? 746  ASN A OD1   1 
ATOM   5374 N  ND2   . ASN A 1 757  ? 113.76557 111.87303 51.82100  1.000 121.26166 ? 746  ASN A ND2   1 
ATOM   5375 N  N     . THR A 1 767  ? 120.10538 113.63395 49.32151  1.000 134.29923 ? 756  THR A N     1 
ATOM   5376 C  CA    . THR A 1 767  ? 118.73205 113.96689 49.68133  1.000 134.85163 ? 756  THR A CA    1 
ATOM   5377 C  C     . THR A 1 767  ? 118.68354 115.14938 50.64293  1.000 135.98809 ? 756  THR A C     1 
ATOM   5378 O  O     . THR A 1 767  ? 119.70658 115.55490 51.19469  1.000 135.37843 ? 756  THR A O     1 
ATOM   5379 C  CB    . THR A 1 767  ? 118.01023 112.76918 50.32503  1.000 133.99079 ? 756  THR A CB    1 
ATOM   5380 O  OG1   . THR A 1 767  ? 118.61543 112.46600 51.58843  1.000 133.58429 ? 756  THR A OG1   1 
ATOM   5381 C  CG2   . THR A 1 767  ? 118.08822 111.54942 49.41959  1.000 132.44521 ? 756  THR A CG2   1 
ATOM   5382 N  N     . GLU A 1 768  ? 117.48757 115.69919 50.83492  1.000 133.86766 ? 757  GLU A N     1 
ATOM   5383 C  CA    . GLU A 1 768  ? 117.30776 116.80367 51.76436  1.000 132.50823 ? 757  GLU A CA    1 
ATOM   5384 C  C     . GLU A 1 768  ? 117.54726 116.34143 53.19723  1.000 132.31473 ? 757  GLU A C     1 
ATOM   5385 O  O     . GLU A 1 768  ? 117.34116 115.17485 53.54221  1.000 131.97318 ? 757  GLU A O     1 
ATOM   5386 C  CB    . GLU A 1 768  ? 115.90230 117.38788 51.63302  1.000 133.11808 ? 757  GLU A CB    1 
ATOM   5387 C  CG    . GLU A 1 768  ? 114.81949 116.34266 51.42397  1.000 133.57069 ? 757  GLU A CG    1 
ATOM   5388 C  CD    . GLU A 1 768  ? 113.45961 116.95533 51.16688  1.000 133.22797 ? 757  GLU A CD    1 
ATOM   5389 O  OE1   . GLU A 1 768  ? 113.14974 117.99529 51.78365  1.000 134.29440 ? 757  GLU A OE1   1 
ATOM   5390 O  OE2   . GLU A 1 768  ? 112.69986 116.39546 50.34989  1.000 131.10211 ? 757  GLU A OE2   1 
ATOM   5391 N  N     . LYS A 1 769  ? 117.99375 117.27210 54.03539  1.000 121.56626 ? 758  LYS A N     1 
ATOM   5392 C  CA    . LYS A 1 769  ? 118.28901 116.98271 55.42879  1.000 120.48758 ? 758  LYS A CA    1 
ATOM   5393 C  C     . LYS A 1 769  ? 117.68257 118.05632 56.31905  1.000 121.54550 ? 758  LYS A C     1 
ATOM   5394 O  O     . LYS A 1 769  ? 117.58270 119.22390 55.93305  1.000 122.73998 ? 758  LYS A O     1 
ATOM   5395 C  CB    . LYS A 1 769  ? 119.80065 116.89650 55.67450  1.000 121.74549 ? 758  LYS A CB    1 
ATOM   5396 C  CG    . LYS A 1 769  ? 120.20323 115.88046 56.72847  1.000 121.62209 ? 758  LYS A CG    1 
ATOM   5397 C  CD    . LYS A 1 769  ? 121.69509 115.59734 56.67663  1.000 121.19918 ? 758  LYS A CD    1 
ATOM   5398 C  CE    . LYS A 1 769  ? 122.11546 115.08475 55.30960  1.000 123.56209 ? 758  LYS A CE    1 
ATOM   5399 N  NZ    . LYS A 1 769  ? 121.79946 113.64169 55.13630  1.000 124.74871 ? 758  LYS A NZ    1 
ATOM   5400 N  N     . LEU A 1 770  ? 117.27466 117.64562 57.51614  1.000 109.31401 ? 759  LEU A N     1 
ATOM   5401 C  CA    . LEU A 1 770  ? 116.76985 118.58069 58.50946  1.000 108.51830 ? 759  LEU A CA    1 
ATOM   5402 C  C     . LEU A 1 770  ? 117.92174 119.35355 59.13808  1.000 105.91228 ? 759  LEU A C     1 
ATOM   5403 O  O     . LEU A 1 770  ? 119.01654 118.81703 59.32918  1.000 107.13453 ? 759  LEU A O     1 
ATOM   5404 C  CB    . LEU A 1 770  ? 115.98663 117.83783 59.59066  1.000 104.79315 ? 759  LEU A CB    1 
ATOM   5405 C  CG    . LEU A 1 770  ? 114.49717 117.64693 59.31794  1.000 104.82066 ? 759  LEU A CG    1 
ATOM   5406 C  CD1   . LEU A 1 770  ? 113.77154 117.21408 60.57688  1.000 101.39511 ? 759  LEU A CD1   1 
ATOM   5407 C  CD2   . LEU A 1 770  ? 113.89843 118.92463 58.76658  1.000 107.70986 ? 759  LEU A CD2   1 
ATOM   5408 N  N     . ASP A 1 771  ? 117.67227 120.62108 59.45687  1.000 94.38218  ? 760  ASP A N     1 
ATOM   5409 C  CA    . ASP A 1 771  ? 118.68018 121.44945 60.11020  1.000 96.49721  ? 760  ASP A CA    1 
ATOM   5410 C  C     . ASP A 1 771  ? 118.89247 120.94790 61.53246  1.000 98.03425  ? 760  ASP A C     1 
ATOM   5411 O  O     . ASP A 1 771  ? 117.98784 121.02802 62.36728  1.000 97.67310  ? 760  ASP A O     1 
ATOM   5412 C  CB    . ASP A 1 771  ? 118.24983 122.91215 60.10431  1.000 99.67555  ? 760  ASP A CB    1 
ATOM   5413 C  CG    . ASP A 1 771  ? 119.34865 123.84332 60.57450  1.000 100.18316 ? 760  ASP A CG    1 
ATOM   5414 O  OD1   . ASP A 1 771  ? 120.52540 123.42697 60.56977  1.000 99.93868  ? 760  ASP A OD1   1 
ATOM   5415 O  OD2   . ASP A 1 771  ? 119.03636 124.99129 60.95213  1.000 98.15875  ? 760  ASP A OD2   1 
ATOM   5416 N  N     . LEU A 1 772  ? 120.08729 120.42522 61.81221  1.000 97.16356  ? 761  LEU A N     1 
ATOM   5417 C  CA    . LEU A 1 772  ? 120.34941 119.83897 63.12284  1.000 95.68967  ? 761  LEU A CA    1 
ATOM   5418 C  C     . LEU A 1 772  ? 120.43824 120.90547 64.20670  1.000 93.78449  ? 761  LEU A C     1 
ATOM   5419 O  O     . LEU A 1 772  ? 120.02329 120.67361 65.35182  1.000 91.99052  ? 761  LEU A O     1 
ATOM   5420 C  CB    . LEU A 1 772  ? 121.63891 119.02370 63.07831  1.000 95.75272  ? 761  LEU A CB    1 
ATOM   5421 C  CG    . LEU A 1 772  ? 121.67909 117.81632 64.00772  1.000 94.14603  ? 761  LEU A CG    1 
ATOM   5422 C  CD1   . LEU A 1 772  ? 120.60566 116.84098 63.59031  1.000 93.12246  ? 761  LEU A CD1   1 
ATOM   5423 C  CD2   . LEU A 1 772  ? 123.04326 117.15991 63.98007  1.000 95.66996  ? 761  LEU A CD2   1 
ATOM   5424 N  N     . ASN A 1 773  ? 120.99080 122.07191 63.86635  1.000 92.44725  ? 762  ASN A N     1 
ATOM   5425 C  CA    . ASN A 1 773  ? 121.26607 123.09165 64.87178  1.000 93.32136  ? 762  ASN A CA    1 
ATOM   5426 C  C     . ASN A 1 773  ? 119.98593 123.57226 65.53921  1.000 93.08175  ? 762  ASN A C     1 
ATOM   5427 O  O     . ASN A 1 773  ? 119.91704 123.66931 66.76715  1.000 92.87068  ? 762  ASN A O     1 
ATOM   5428 C  CB    . ASN A 1 773  ? 122.01080 124.26534 64.23668  1.000 93.79112  ? 762  ASN A CB    1 
ATOM   5429 C  CG    . ASN A 1 773  ? 123.35833 123.86528 63.67622  1.000 96.64931  ? 762  ASN A CG    1 
ATOM   5430 O  OD1   . ASN A 1 773  ? 123.53726 122.74505 63.20136  1.000 98.29238  ? 762  ASN A OD1   1 
ATOM   5431 N  ND2   . ASN A 1 773  ? 124.31644 124.78213 63.72793  1.000 95.68700  ? 762  ASN A ND2   1 
ATOM   5432 N  N     . TRP A 1 774  ? 118.95552 123.86783 64.74508  1.000 79.00345  ? 763  TRP A N     1 
ATOM   5433 C  CA    . TRP A 1 774  ? 117.72187 124.41404 65.30183  1.000 78.11403  ? 763  TRP A CA    1 
ATOM   5434 C  C     . TRP A 1 774  ? 117.08565 123.44316 66.28574  1.000 79.56706  ? 763  TRP A C     1 
ATOM   5435 O  O     . TRP A 1 774  ? 116.78448 123.80234 67.43348  1.000 76.10173  ? 763  TRP A O     1 
ATOM   5436 C  CB    . TRP A 1 774  ? 116.74877 124.74241 64.17221  1.000 74.78999  ? 763  TRP A CB    1 
ATOM   5437 C  CG    . TRP A 1 774  ? 115.79461 125.83960 64.49891  1.000 79.82313  ? 763  TRP A CG    1 
ATOM   5438 C  CD1   . TRP A 1 774  ? 116.10683 127.12588 64.82916  1.000 80.92729  ? 763  TRP A CD1   1 
ATOM   5439 C  CD2   . TRP A 1 774  ? 114.36667 125.75551 64.52107  1.000 79.47164  ? 763  TRP A CD2   1 
ATOM   5440 N  NE1   . TRP A 1 774  ? 114.96157 127.84682 65.05851  1.000 77.02896  ? 763  TRP A NE1   1 
ATOM   5441 C  CE2   . TRP A 1 774  ? 113.87925 127.02748 64.87547  1.000 81.05477  ? 763  TRP A CE2   1 
ATOM   5442 C  CE3   . TRP A 1 774  ? 113.45300 124.72851 64.27596  1.000 80.02762  ? 763  TRP A CE3   1 
ATOM   5443 C  CZ2   . TRP A 1 774  ? 112.52028 127.29774 64.99273  1.000 82.04356  ? 763  TRP A CZ2   1 
ATOM   5444 C  CZ3   . TRP A 1 774  ? 112.10554 124.99853 64.39320  1.000 80.72799  ? 763  TRP A CZ3   1 
ATOM   5445 C  CH2   . TRP A 1 774  ? 111.65113 126.27150 64.74813  1.000 82.40385  ? 763  TRP A CH2   1 
ATOM   5446 N  N     . TYR A 1 775  ? 116.88701 122.19777 65.85236  1.000 82.51791  ? 764  TYR A N     1 
ATOM   5447 C  CA    . TYR A 1 775  ? 116.21469 121.21731 66.69413  1.000 76.90856  ? 764  TYR A CA    1 
ATOM   5448 C  C     . TYR A 1 775  ? 117.02434 120.91060 67.94660  1.000 84.62272  ? 764  TYR A C     1 
ATOM   5449 O  O     . TYR A 1 775  ? 116.47110 120.87474 69.05322  1.000 90.61770  ? 764  TYR A O     1 
ATOM   5450 C  CB    . TYR A 1 775  ? 115.94091 119.94695 65.89259  1.000 73.00977  ? 764  TYR A CB    1 
ATOM   5451 C  CG    . TYR A 1 775  ? 114.90764 120.14011 64.80865  1.000 79.15706  ? 764  TYR A CG    1 
ATOM   5452 C  CD1   . TYR A 1 775  ? 113.56121 119.95132 65.06615  1.000 81.30476  ? 764  TYR A CD1   1 
ATOM   5453 C  CD2   . TYR A 1 775  ? 115.27822 120.52228 63.53330  1.000 79.84927  ? 764  TYR A CD2   1 
ATOM   5454 C  CE1   . TYR A 1 775  ? 112.61672 120.13256 64.08580  1.000 78.97481  ? 764  TYR A CE1   1 
ATOM   5455 C  CE2   . TYR A 1 775  ? 114.34116 120.70541 62.54544  1.000 78.51827  ? 764  TYR A CE2   1 
ATOM   5456 C  CZ    . TYR A 1 775  ? 113.01228 120.50917 62.82751  1.000 76.26631  ? 764  TYR A CZ    1 
ATOM   5457 O  OH    . TYR A 1 775  ? 112.07258 120.69141 61.84392  1.000 77.03510  ? 764  TYR A OH    1 
ATOM   5458 N  N     . LEU A 1 776  ? 118.33955 120.70990 67.80601  1.000 77.65387  ? 765  LEU A N     1 
ATOM   5459 C  CA    . LEU A 1 776  ? 119.14125 120.38222 68.97991  1.000 75.95240  ? 765  LEU A CA    1 
ATOM   5460 C  C     . LEU A 1 776  ? 119.22180 121.55683 69.94765  1.000 77.49392  ? 765  LEU A C     1 
ATOM   5461 O  O     . LEU A 1 776  ? 119.19544 121.36162 71.16915  1.000 73.86171  ? 765  LEU A O     1 
ATOM   5462 C  CB    . LEU A 1 776  ? 120.53303 119.92721 68.55442  1.000 72.43906  ? 765  LEU A CB    1 
ATOM   5463 C  CG    . LEU A 1 776  ? 120.58964 118.43451 68.23838  1.000 73.80794  ? 765  LEU A CG    1 
ATOM   5464 C  CD1   . LEU A 1 776  ? 122.01763 117.96916 68.03847  1.000 75.30092  ? 765  LEU A CD1   1 
ATOM   5465 C  CD2   . LEU A 1 776  ? 119.91913 117.64818 69.34558  1.000 70.28441  ? 765  LEU A CD2   1 
ATOM   5466 N  N     . GLY A 1 777  ? 119.30630 122.78415 69.42916  1.000 66.53681  ? 766  GLY A N     1 
ATOM   5467 C  CA    . GLY A 1 777  ? 119.33941 123.94084 70.30429  1.000 65.33128  ? 766  GLY A CA    1 
ATOM   5468 C  C     . GLY A 1 777  ? 118.05242 124.12163 71.08220  1.000 65.73757  ? 766  GLY A C     1 
ATOM   5469 O  O     . GLY A 1 777  ? 118.07835 124.40099 72.28325  1.000 70.75869  ? 766  GLY A O     1 
ATOM   5470 N  N     . ILE A 1 778  ? 116.90746 123.95871 70.41681  1.000 52.41626  ? 767  ILE A N     1 
ATOM   5471 C  CA    . ILE A 1 778  ? 115.64607 124.09488 71.13600  1.000 52.50255  ? 767  ILE A CA    1 
ATOM   5472 C  C     . ILE A 1 778  ? 115.48840 122.97075 72.15249  1.000 52.87032  ? 767  ILE A C     1 
ATOM   5473 O  O     . ILE A 1 778  ? 114.97506 123.18241 73.25974  1.000 57.64581  ? 767  ILE A O     1 
ATOM   5474 C  CB    . ILE A 1 778  ? 114.46818 124.15115 70.15242  1.000 59.15297  ? 767  ILE A CB    1 
ATOM   5475 C  CG1   . ILE A 1 778  ? 114.62985 125.34193 69.21291  1.000 62.65001  ? 767  ILE A CG1   1 
ATOM   5476 C  CG2   . ILE A 1 778  ? 113.16464 124.28285 70.90404  1.000 64.34177  ? 767  ILE A CG2   1 
ATOM   5477 C  CD1   . ILE A 1 778  ? 113.62076 125.37536 68.09653  1.000 62.52845  ? 767  ILE A CD1   1 
ATOM   5478 N  N     . TYR A 1 779  ? 115.94147 121.76412 71.80499  1.000 49.37379  ? 768  TYR A N     1 
ATOM   5479 C  CA    . TYR A 1 779  ? 115.90558 120.65239 72.75014  1.000 57.25643  ? 768  TYR A CA    1 
ATOM   5480 C  C     . TYR A 1 779  ? 116.71419 120.97041 74.00213  1.000 57.11752  ? 768  TYR A C     1 
ATOM   5481 O  O     . TYR A 1 779  ? 116.23599 120.79698 75.13308  1.000 51.87702  ? 768  TYR A O     1 
ATOM   5482 C  CB    . TYR A 1 779  ? 116.43892 119.39365 72.06705  1.000 55.03489  ? 768  TYR A CB    1 
ATOM   5483 C  CG    . TYR A 1 779  ? 115.98154 118.09705 72.67907  1.000 54.59703  ? 768  TYR A CG    1 
ATOM   5484 C  CD1   . TYR A 1 779  ? 114.71211 117.96632 73.20162  1.000 53.20956  ? 768  TYR A CD1   1 
ATOM   5485 C  CD2   . TYR A 1 779  ? 116.82155 116.99985 72.72275  1.000 50.97701  ? 768  TYR A CD2   1 
ATOM   5486 C  CE1   . TYR A 1 779  ? 114.29542 116.78451 73.75546  1.000 51.68220  ? 768  TYR A CE1   1 
ATOM   5487 C  CE2   . TYR A 1 779  ? 116.41223 115.81699 73.27525  1.000 47.85440  ? 768  TYR A CE2   1 
ATOM   5488 C  CZ    . TYR A 1 779  ? 115.14795 115.71504 73.79079  1.000 53.19830  ? 768  TYR A CZ    1 
ATOM   5489 O  OH    . TYR A 1 779  ? 114.73002 114.53347 74.34609  1.000 63.31262  ? 768  TYR A OH    1 
ATOM   5490 N  N     . SER A 1 780  ? 117.94721 121.44558 73.81478  1.000 51.55806  ? 769  SER A N     1 
ATOM   5491 C  CA    . SER A 1 780  ? 118.79795 121.76764 74.95383  1.000 50.43136  ? 769  SER A CA    1 
ATOM   5492 C  C     . SER A 1 780  ? 118.20141 122.89266 75.78630  1.000 50.35454  ? 769  SER A C     1 
ATOM   5493 O  O     . SER A 1 780  ? 118.25661 122.85614 77.02126  1.000 48.06995  ? 769  SER A O     1 
ATOM   5494 C  CB    . SER A 1 780  ? 120.19794 122.13685 74.47256  1.000 51.39464  ? 769  SER A CB    1 
ATOM   5495 O  OG    . SER A 1 780  ? 120.77156 121.07178 73.73893  1.000 53.65207  ? 769  SER A OG    1 
ATOM   5496 N  N     . GLY A 1 781  ? 117.63458 123.90586 75.12955  1.000 48.26191  ? 770  GLY A N     1 
ATOM   5497 C  CA    . GLY A 1 781  ? 117.00322 124.98510 75.86799  1.000 43.70345  ? 770  GLY A CA    1 
ATOM   5498 C  C     . GLY A 1 781  ? 115.85861 124.50171 76.73529  1.000 47.49702  ? 770  GLY A C     1 
ATOM   5499 O  O     . GLY A 1 781  ? 115.74481 124.88961 77.90058  1.000 54.00365  ? 770  GLY A O     1 
ATOM   5500 N  N     . LEU A 1 782  ? 115.00303 123.63599 76.18573  1.000 39.18273  ? 771  LEU A N     1 
ATOM   5501 C  CA    . LEU A 1 782  ? 113.88207 123.11788 76.96489  1.000 36.39618  ? 771  LEU A CA    1 
ATOM   5502 C  C     . LEU A 1 782  ? 114.36332 122.26778 78.13687  1.000 46.77941  ? 771  LEU A C     1 
ATOM   5503 O  O     . LEU A 1 782  ? 113.81050 122.35111 79.24193  1.000 49.74371  ? 771  LEU A O     1 
ATOM   5504 C  CB    . LEU A 1 782  ? 112.94295 122.32447 76.06158  1.000 30.91102  ? 771  LEU A CB    1 
ATOM   5505 C  CG    . LEU A 1 782  ? 111.97440 123.19393 75.26226  1.000 38.57268  ? 771  LEU A CG    1 
ATOM   5506 C  CD1   . LEU A 1 782  ? 111.73919 122.62759 73.88346  1.000 32.25210  ? 771  LEU A CD1   1 
ATOM   5507 C  CD2   . LEU A 1 782  ? 110.66607 123.32455 76.00002  1.000 46.28205  ? 771  LEU A CD2   1 
ATOM   5508 N  N     . THR A 1 783  ? 115.39963 121.45021 77.92362  1.000 34.29883  ? 772  THR A N     1 
ATOM   5509 C  CA    . THR A 1 783  ? 115.93190 120.64709 79.02507  1.000 32.19933  ? 772  THR A CA    1 
ATOM   5510 C  C     . THR A 1 783  ? 116.50658 121.52595 80.13637  1.000 46.82874  ? 772  THR A C     1 
ATOM   5511 O  O     . THR A 1 783  ? 116.24331 121.29447 81.32860  1.000 57.14843  ? 772  THR A O     1 
ATOM   5512 C  CB    . THR A 1 783  ? 116.99175 119.67951 78.50230  1.000 30.07717  ? 772  THR A CB    1 
ATOM   5513 O  OG1   . THR A 1 783  ? 116.34890 118.54969 77.90423  1.000 46.32327  ? 772  THR A OG1   1 
ATOM   5514 C  CG2   . THR A 1 783  ? 117.88272 119.19971 79.62974  1.000 23.24958  ? 772  THR A CG2   1 
ATOM   5515 N  N     . VAL A 1 784  ? 117.28666 122.54542 79.76667  1.000 39.41560  ? 773  VAL A N     1 
ATOM   5516 C  CA    . VAL A 1 784  ? 117.86626 123.43892 80.76597  1.000 28.94356  ? 773  VAL A CA    1 
ATOM   5517 C  C     . VAL A 1 784  ? 116.76867 124.16563 81.52697  1.000 22.62150  ? 773  VAL A C     1 
ATOM   5518 O  O     . VAL A 1 784  ? 116.84872 124.33751 82.75048  1.000 32.01427  ? 773  VAL A O     1 
ATOM   5519 C  CB    . VAL A 1 784  ? 118.84406 124.42284 80.09996  1.000 29.96979  ? 773  VAL A CB    1 
ATOM   5520 C  CG1   . VAL A 1 784  ? 119.27971 125.48931 81.08118  1.000 36.33755  ? 773  VAL A CG1   1 
ATOM   5521 C  CG2   . VAL A 1 784  ? 120.05049 123.67837 79.56453  1.000 38.03606  ? 773  VAL A CG2   1 
ATOM   5522 N  N     . ALA A 1 785  ? 115.72760 124.60477 80.81914  1.000 11.69828  ? 774  ALA A N     1 
ATOM   5523 C  CA    . ALA A 1 785  ? 114.61439 125.26180 81.48997  1.000 22.99032  ? 774  ALA A CA    1 
ATOM   5524 C  C     . ALA A 1 785  ? 113.95052 124.33076 82.49164  1.000 22.85913  ? 774  ALA A C     1 
ATOM   5525 O  O     . ALA A 1 785  ? 113.61556 124.74806 83.60576  1.000 40.41076  ? 774  ALA A O     1 
ATOM   5526 C  CB    . ALA A 1 785  ? 113.59819 125.75757 80.46529  1.000 34.42910  ? 774  ALA A CB    1 
ATOM   5527 N  N     . THR A 1 786  ? 113.75361 123.06533 82.11851  1.000 17.76340  ? 775  THR A N     1 
ATOM   5528 C  CA    . THR A 1 786  ? 113.15454 122.11414 83.05036  1.000 28.90110  ? 775  THR A CA    1 
ATOM   5529 C  C     . THR A 1 786  ? 113.99037 121.98942 84.31701  1.000 30.32430  ? 775  THR A C     1 
ATOM   5530 O  O     . THR A 1 786  ? 113.46556 122.07926 85.43641  1.000 52.22631  ? 775  THR A O     1 
ATOM   5531 C  CB    . THR A 1 786  ? 112.99175 120.75026 82.38255  1.000 28.10248  ? 775  THR A CB    1 
ATOM   5532 O  OG1   . THR A 1 786  ? 111.83017 120.76370 81.54651  1.000 38.07178  ? 775  THR A OG1   1 
ATOM   5533 C  CG2   . THR A 1 786  ? 112.83314 119.66764 83.42479  1.000 25.71855  ? 775  THR A CG2   1 
ATOM   5534 N  N     . VAL A 1 787  ? 115.30380 121.81520 84.15869  1.000 18.77312  ? 776  VAL A N     1 
ATOM   5535 C  CA    . VAL A 1 787  ? 116.16832 121.63729 85.32627  1.000 28.43443  ? 776  VAL A CA    1 
ATOM   5536 C  C     . VAL A 1 787  ? 116.11189 122.86528 86.23180  1.000 41.27135  ? 776  VAL A C     1 
ATOM   5537 O  O     . VAL A 1 787  ? 115.89465 122.75702 87.44958  1.000 31.06437  ? 776  VAL A O     1 
ATOM   5538 C  CB    . VAL A 1 787  ? 117.61073 121.33661 84.88652  1.000 30.44168  ? 776  VAL A CB    1 
ATOM   5539 C  CG1   . VAL A 1 787  ? 118.54839 121.44394 86.06891  1.000 42.07517  ? 776  VAL A CG1   1 
ATOM   5540 C  CG2   . VAL A 1 787  ? 117.70065 119.96279 84.25643  1.000 25.66898  ? 776  VAL A CG2   1 
ATOM   5541 N  N     . LEU A 1 788  ? 116.30095 124.05448 85.64832  1.000 36.29289  ? 777  LEU A N     1 
ATOM   5542 C  CA    . LEU A 1 788  ? 116.38035 125.26983 86.45489  1.000 26.69836  ? 777  LEU A CA    1 
ATOM   5543 C  C     . LEU A 1 788  ? 115.06411 125.56650 87.15758  1.000 28.52740  ? 777  LEU A C     1 
ATOM   5544 O  O     . LEU A 1 788  ? 115.05606 125.94923 88.33288  1.000 50.52971  ? 777  LEU A O     1 
ATOM   5545 C  CB    . LEU A 1 788  ? 116.79586 126.45674 85.59092  1.000 24.67267  ? 777  LEU A CB    1 
ATOM   5546 C  CG    . LEU A 1 788  ? 118.21973 126.43555 85.04052  1.000 29.02824  ? 777  LEU A CG    1 
ATOM   5547 C  CD1   . LEU A 1 788  ? 118.70447 127.84744 84.78407  1.000 34.89163  ? 777  LEU A CD1   1 
ATOM   5548 C  CD2   . LEU A 1 788  ? 119.15783 125.70882 85.98211  1.000 32.18145  ? 777  LEU A CD2   1 
ATOM   5549 N  N     . PHE A 1 789  ? 113.93891 125.40737 86.46208  1.000 11.94666  ? 778  PHE A N     1 
ATOM   5550 C  CA    . PHE A 1 789  ? 112.66542 125.71398 87.09611  1.000 12.77969  ? 778  PHE A CA    1 
ATOM   5551 C  C     . PHE A 1 789  ? 112.33300 124.70569 88.18687  1.000 16.58028  ? 778  PHE A C     1 
ATOM   5552 O  O     . PHE A 1 789  ? 111.75318 125.07374 89.21466  1.000 33.89639  ? 778  PHE A O     1 
ATOM   5553 C  CB    . PHE A 1 789  ? 111.56104 125.78124 86.04912  1.000 33.17810  ? 778  PHE A CB    1 
ATOM   5554 C  CG    . PHE A 1 789  ? 111.59198 127.03412 85.22435  1.000 38.27844  ? 778  PHE A CG    1 
ATOM   5555 C  CD1   . PHE A 1 789  ? 111.81303 128.25913 85.81736  1.000 31.39670  ? 778  PHE A CD1   1 
ATOM   5556 C  CD2   . PHE A 1 789  ? 111.40195 126.98741 83.85790  1.000 36.89131  ? 778  PHE A CD2   1 
ATOM   5557 C  CE1   . PHE A 1 789  ? 111.84303 129.41116 85.06474  1.000 36.31923  ? 778  PHE A CE1   1 
ATOM   5558 C  CE2   . PHE A 1 789  ? 111.43314 128.13918 83.10233  1.000 34.27757  ? 778  PHE A CE2   1 
ATOM   5559 C  CZ    . PHE A 1 789  ? 111.65344 129.34980 83.70678  1.000 36.37220  ? 778  PHE A CZ    1 
ATOM   5560 N  N     . GLY A 1 790  ? 112.71064 123.43706 88.00657  1.000 11.65623  ? 779  GLY A N     1 
ATOM   5561 C  CA    . GLY A 1 790  ? 112.51856 122.47885 89.08481  1.000 12.48906  ? 779  GLY A CA    1 
ATOM   5562 C  C     . GLY A 1 790  ? 113.31339 122.83962 90.32563  1.000 39.87838  ? 779  GLY A C     1 
ATOM   5563 O  O     . GLY A 1 790  ? 112.78975 122.82352 91.44839  1.000 51.53781  ? 779  GLY A O     1 
ATOM   5564 N  N     . ILE A 1 791  ? 114.58675 123.19738 90.13702  1.000 40.35693  ? 780  ILE A N     1 
ATOM   5565 C  CA    . ILE A 1 791  ? 115.42810 123.57416 91.27276  1.000 31.07961  ? 780  ILE A CA    1 
ATOM   5566 C  C     . ILE A 1 791  ? 114.85373 124.79582 91.98361  1.000 34.15350  ? 780  ILE A C     1 
ATOM   5567 O  O     . ILE A 1 791  ? 114.76451 124.83533 93.21879  1.000 35.34993  ? 780  ILE A O     1 
ATOM   5568 C  CB    . ILE A 1 791  ? 116.87195 123.82356 90.80553  1.000 35.64069  ? 780  ILE A CB    1 
ATOM   5569 C  CG1   . ILE A 1 791  ? 117.64035 122.51065 90.71979  1.000 37.87686  ? 780  ILE A CG1   1 
ATOM   5570 C  CG2   . ILE A 1 791  ? 117.57844 124.77852 91.73484  1.000 32.13516  ? 780  ILE A CG2   1 
ATOM   5571 C  CD1   . ILE A 1 791  ? 119.01640 122.66128 90.14195  1.000 43.90231  ? 780  ILE A CD1   1 
ATOM   5572 N  N     . ALA A 1 792  ? 114.45691 125.81289 91.21195  1.000 36.46995  ? 781  ALA A N     1 
ATOM   5573 C  CA    . ALA A 1 792  ? 113.94141 127.04186 91.80759  1.000 18.62303  ? 781  ALA A CA    1 
ATOM   5574 C  C     . ALA A 1 792  ? 112.65198 126.79456 92.57761  1.000 33.03019  ? 781  ALA A C     1 
ATOM   5575 O  O     . ALA A 1 792  ? 112.47282 127.32246 93.68170  1.000 54.81366  ? 781  ALA A O     1 
ATOM   5576 C  CB    . ALA A 1 792  ? 113.72306 128.09983 90.72982  1.000 27.86017  ? 781  ALA A CB    1 
ATOM   5577 N  N     . ARG A 1 793  ? 111.73939 125.99761 92.01851  1.000 29.39491  ? 782  ARG A N     1 
ATOM   5578 C  CA    . ARG A 1 793  ? 110.50333 125.69496 92.73049  1.000 25.17317  ? 782  ARG A CA    1 
ATOM   5579 C  C     . ARG A 1 793  ? 110.78867 124.98303 94.04474  1.000 27.63093  ? 782  ARG A C     1 
ATOM   5580 O  O     . ARG A 1 793  ? 110.21375 125.32664 95.08710  1.000 52.84762  ? 782  ARG A O     1 
ATOM   5581 C  CB    . ARG A 1 793  ? 109.58322 124.84872 91.85418  1.000 46.96838  ? 782  ARG A CB    1 
ATOM   5582 C  CG    . ARG A 1 793  ? 108.73213 123.85974 92.63207  1.000 42.11227  ? 782  ARG A CG    1 
ATOM   5583 C  CD    . ARG A 1 793  ? 107.80324 123.07243 91.72376  1.000 37.54881  ? 782  ARG A CD    1 
ATOM   5584 N  NE    . ARG A 1 793  ? 108.40840 121.85332 91.20753  1.000 31.69418  ? 782  ARG A NE    1 
ATOM   5585 C  CZ    . ARG A 1 793  ? 107.75938 120.95821 90.47836  1.000 39.26965  ? 782  ARG A CZ    1 
ATOM   5586 N  NH1   . ARG A 1 793  ? 106.48580 121.11450 90.16671  1.000 43.00227  ? 782  ARG A NH1   1 
ATOM   5587 N  NH2   . ARG A 1 793  ? 108.40383 119.87932 90.05052  1.000 45.04657  ? 782  ARG A NH2   1 
ATOM   5588 N  N     . SER A 1 794  ? 111.68371 123.98992 94.02106  1.000 21.64867  ? 783  SER A N     1 
ATOM   5589 C  CA    . SER A 1 794  ? 111.97931 123.25495 95.24802  1.000 32.85659  ? 783  SER A CA    1 
ATOM   5590 C  C     . SER A 1 794  ? 112.55954 124.17424 96.31504  1.000 44.90294  ? 783  SER A C     1 
ATOM   5591 O  O     . SER A 1 794  ? 112.10640 124.17523 97.46960  1.000 53.57668  ? 783  SER A O     1 
ATOM   5592 C  CB    . SER A 1 794  ? 112.93773 122.10580 94.95460  1.000 45.62977  ? 783  SER A CB    1 
ATOM   5593 O  OG    . SER A 1 794  ? 112.44004 121.28584 93.91642  1.000 57.73133  ? 783  SER A OG    1 
ATOM   5594 N  N     . LEU A 1 795  ? 113.55971 124.97585 95.94443  1.000 73.02188  ? 784  LEU A N     1 
ATOM   5595 C  CA    . LEU A 1 795  ? 114.19588 125.84012 96.93136  1.000 66.67620  ? 784  LEU A CA    1 
ATOM   5596 C  C     . LEU A 1 795  ? 113.21545 126.85799 97.49659  1.000 72.86343  ? 784  LEU A C     1 
ATOM   5597 O  O     . LEU A 1 795  ? 113.20096 127.09969 98.70833  1.000 84.96040  ? 784  LEU A O     1 
ATOM   5598 C  CB    . LEU A 1 795  ? 115.40489 126.54084 96.32369  1.000 73.69042  ? 784  LEU A CB    1 
ATOM   5599 C  CG    . LEU A 1 795  ? 116.57390 125.61748 96.00105  1.000 77.60494  ? 784  LEU A CG    1 
ATOM   5600 C  CD1   . LEU A 1 795  ? 117.84837 126.41343 95.80986  1.000 81.83947  ? 784  LEU A CD1   1 
ATOM   5601 C  CD2   . LEU A 1 795  ? 116.74192 124.58613 97.09170  1.000 72.66078  ? 784  LEU A CD2   1 
ATOM   5602 N  N     . LEU A 1 796  ? 112.38734 127.47049 96.64538  1.000 39.85787  ? 785  LEU A N     1 
ATOM   5603 C  CA    . LEU A 1 796  ? 111.44747 128.46169 97.15831  1.000 32.45869  ? 785  LEU A CA    1 
ATOM   5604 C  C     . LEU A 1 796  ? 110.42287 127.83744 98.09375  1.000 41.01747  ? 785  LEU A C     1 
ATOM   5605 O  O     . LEU A 1 796  ? 110.10294 128.41841 99.13684  1.000 58.16890  ? 785  LEU A O     1 
ATOM   5606 C  CB    . LEU A 1 796  ? 110.74644 129.19332 96.02039  1.000 36.37504  ? 785  LEU A CB    1 
ATOM   5607 C  CG    . LEU A 1 796  ? 111.27138 130.60442 95.77300  1.000 48.31184  ? 785  LEU A CG    1 
ATOM   5608 C  CD1   . LEU A 1 796  ? 112.71714 130.57900 95.31392  1.000 45.59747  ? 785  LEU A CD1   1 
ATOM   5609 C  CD2   . LEU A 1 796  ? 110.39190 131.33392 94.77955  1.000 52.17397  ? 785  LEU A CD2   1 
ATOM   5610 N  N     . VAL A 1 797  ? 109.88728 126.66312 97.74974  1.000 34.90224  ? 786  VAL A N     1 
ATOM   5611 C  CA    . VAL A 1 797  ? 108.91086 126.03988 98.64139  1.000 25.72171  ? 786  VAL A CA    1 
ATOM   5612 C  C     . VAL A 1 797  ? 109.54671 125.74380 99.99239  1.000 39.42126  ? 786  VAL A C     1 
ATOM   5613 O  O     . VAL A 1 797  ? 108.97182 126.04071 101.05104 1.000 55.90215  ? 786  VAL A O     1 
ATOM   5614 C  CB    . VAL A 1 797  ? 108.32347 124.76773 98.01112  1.000 27.49179  ? 786  VAL A CB    1 
ATOM   5615 C  CG1   . VAL A 1 797  ? 107.56464 123.98324 99.05443  1.000 24.25809  ? 786  VAL A CG1   1 
ATOM   5616 C  CG2   . VAL A 1 797  ? 107.41223 125.12224 96.86354  1.000 44.71635  ? 786  VAL A CG2   1 
ATOM   5617 N  N     . PHE A 1 798  ? 110.75500 125.17174 99.97887  1.000 38.32313  ? 787  PHE A N     1 
ATOM   5618 C  CA    . PHE A 1 798  ? 111.40175 124.81284 101.23733 1.000 32.10608  ? 787  PHE A CA    1 
ATOM   5619 C  C     . PHE A 1 798  ? 111.68014 126.04448 102.08749 1.000 35.96685  ? 787  PHE A C     1 
ATOM   5620 O  O     . PHE A 1 798  ? 111.37875 126.06302 103.28735 1.000 45.81242  ? 787  PHE A O     1 
ATOM   5621 C  CB    . PHE A 1 798  ? 112.68856 124.04049 100.96749 1.000 32.99903  ? 787  PHE A CB    1 
ATOM   5622 C  CG    . PHE A 1 798  ? 112.54610 122.56679 101.15036 1.000 31.91428  ? 787  PHE A CG    1 
ATOM   5623 C  CD1   . PHE A 1 798  ? 112.18767 122.04640 102.37325 1.000 30.34826  ? 787  PHE A CD1   1 
ATOM   5624 C  CD2   . PHE A 1 798  ? 112.75112 121.70301 100.09740 1.000 41.25705  ? 787  PHE A CD2   1 
ATOM   5625 C  CE1   . PHE A 1 798  ? 112.04587 120.69330 102.54603 1.000 32.60877  ? 787  PHE A CE1   1 
ATOM   5626 C  CE2   . PHE A 1 798  ? 112.61117 120.34944 100.26498 1.000 44.48330  ? 787  PHE A CE2   1 
ATOM   5627 C  CZ    . PHE A 1 798  ? 112.25723 119.84408 101.49155 1.000 41.52552  ? 787  PHE A CZ    1 
ATOM   5628 N  N     . TYR A 1 799  ? 112.24051 127.09341 101.48103 1.000 28.30432  ? 788  TYR A N     1 
ATOM   5629 C  CA    . TYR A 1 799  ? 112.55006 128.29615 102.24523 1.000 25.93924  ? 788  TYR A CA    1 
ATOM   5630 C  C     . TYR A 1 799  ? 111.29313 128.94229 102.80990 1.000 29.05307  ? 788  TYR A C     1 
ATOM   5631 O  O     . TYR A 1 799  ? 111.27497 129.35868 103.97340 1.000 49.22032  ? 788  TYR A O     1 
ATOM   5632 C  CB    . TYR A 1 799  ? 113.30824 129.29748 101.38197 1.000 23.88060  ? 788  TYR A CB    1 
ATOM   5633 C  CG    . TYR A 1 799  ? 113.19950 130.71228 101.89289 1.000 35.30482  ? 788  TYR A CG    1 
ATOM   5634 C  CD1   . TYR A 1 799  ? 114.00566 131.16201 102.92557 1.000 46.67528  ? 788  TYR A CD1   1 
ATOM   5635 C  CD2   . TYR A 1 799  ? 112.28442 131.59808 101.34524 1.000 40.70122  ? 788  TYR A CD2   1 
ATOM   5636 C  CE1   . TYR A 1 799  ? 113.90486 132.45407 103.39704 1.000 43.68783  ? 788  TYR A CE1   1 
ATOM   5637 C  CE2   . TYR A 1 799  ? 112.17488 132.88963 101.81039 1.000 42.56777  ? 788  TYR A CE2   1 
ATOM   5638 C  CZ    . TYR A 1 799  ? 112.98638 133.31294 102.83504 1.000 47.81980  ? 788  TYR A CZ    1 
ATOM   5639 O  OH    . TYR A 1 799  ? 112.87546 134.60318 103.29537 1.000 54.11229  ? 788  TYR A OH    1 
ATOM   5640 N  N     . VAL A 1 800  ? 110.23329 129.04629 102.00629 1.000 23.17818  ? 789  VAL A N     1 
ATOM   5641 C  CA    . VAL A 1 800  ? 109.02349 129.70950 102.47989 1.000 21.20612  ? 789  VAL A CA    1 
ATOM   5642 C  C     . VAL A 1 800  ? 108.41473 128.94589 103.64641 1.000 30.66464  ? 789  VAL A C     1 
ATOM   5643 O  O     . VAL A 1 800  ? 108.02540 129.54085 104.65963 1.000 47.58959  ? 789  VAL A O     1 
ATOM   5644 C  CB    . VAL A 1 800  ? 108.02119 129.88138 101.32677 1.000 31.83087  ? 789  VAL A CB    1 
ATOM   5645 C  CG1   . VAL A 1 800  ? 106.62028 130.06346 101.86583 1.000 29.59460  ? 789  VAL A CG1   1 
ATOM   5646 C  CG2   . VAL A 1 800  ? 108.41226 131.06432 100.47255 1.000 45.00265  ? 789  VAL A CG2   1 
ATOM   5647 N  N     . LEU A 1 801  ? 108.33526 127.61778 103.54107 1.000 41.35786  ? 790  LEU A N     1 
ATOM   5648 C  CA    . LEU A 1 801  ? 107.71048 126.86349 104.62379 1.000 42.57103  ? 790  LEU A CA    1 
ATOM   5649 C  C     . LEU A 1 801  ? 108.57196 126.86790 105.88656 1.000 51.96285  ? 790  LEU A C     1 
ATOM   5650 O  O     . LEU A 1 801  ? 108.04230 126.93730 107.00429 1.000 54.50428  ? 790  LEU A O     1 
ATOM   5651 C  CB    . LEU A 1 801  ? 107.40147 125.44250 104.16190 1.000 36.30020  ? 790  LEU A CB    1 
ATOM   5652 C  CG    . LEU A 1 801  ? 106.17913 125.34430 103.24527 1.000 45.07665  ? 790  LEU A CG    1 
ATOM   5653 C  CD1   . LEU A 1 801  ? 105.57247 123.96770 103.29533 1.000 44.13514  ? 790  LEU A CD1   1 
ATOM   5654 C  CD2   . LEU A 1 801  ? 105.14388 126.37875 103.61101 1.000 48.05655  ? 790  LEU A CD2   1 
ATOM   5655 N  N     . VAL A 1 802  ? 109.89879 126.81847 105.74128 1.000 40.64630  ? 791  VAL A N     1 
ATOM   5656 C  CA    . VAL A 1 802  ? 110.75745 126.88844 106.92092 1.000 30.60250  ? 791  VAL A CA    1 
ATOM   5657 C  C     . VAL A 1 802  ? 110.62399 128.24458 107.60816 1.000 36.75088  ? 791  VAL A C     1 
ATOM   5658 O  O     . VAL A 1 802  ? 110.57705 128.32773 108.84343 1.000 47.49314  ? 791  VAL A O     1 
ATOM   5659 C  CB    . VAL A 1 802  ? 112.21463 126.58090 106.54031 1.000 23.44728  ? 791  VAL A CB    1 
ATOM   5660 C  CG1   . VAL A 1 802  ? 113.16505 127.25296 107.50201 1.000 29.75129  ? 791  VAL A CG1   1 
ATOM   5661 C  CG2   . VAL A 1 802  ? 112.44197 125.08667 106.53562 1.000 30.79668  ? 791  VAL A CG2   1 
ATOM   5662 N  N     . ASN A 1 803  ? 110.56249 129.32775 106.82865 1.000 35.56459  ? 792  ASN A N     1 
ATOM   5663 C  CA    . ASN A 1 803  ? 110.37183 130.64924 107.41955 1.000 32.03994  ? 792  ASN A CA    1 
ATOM   5664 C  C     . ASN A 1 803  ? 109.02305 130.75278 108.12104 1.000 33.62060  ? 792  ASN A C     1 
ATOM   5665 O  O     . ASN A 1 803  ? 108.90770 131.39535 109.17354 1.000 53.88605  ? 792  ASN A O     1 
ATOM   5666 C  CB    . ASN A 1 803  ? 110.50498 131.72332 106.34487 1.000 34.84931  ? 792  ASN A CB    1 
ATOM   5667 C  CG    . ASN A 1 803  ? 110.60110 133.11294 106.92061 1.000 43.09353  ? 792  ASN A CG    1 
ATOM   5668 O  OD1   . ASN A 1 803  ? 109.64708 133.62342 107.49946 1.000 48.92354  ? 792  ASN A OD1   1 
ATOM   5669 N  ND2   . ASN A 1 803  ? 111.75730 133.73812 106.76202 1.000 45.08836  ? 792  ASN A ND2   1 
ATOM   5670 N  N     . SER A 1 804  ? 107.98768 130.13264 107.55290 1.000 17.09492  ? 793  SER A N     1 
ATOM   5671 C  CA    . SER A 1 804  ? 106.69840 130.09957 108.23651 1.000 31.68774  ? 793  SER A CA    1 
ATOM   5672 C  C     . SER A 1 804  ? 106.80459 129.38525 109.57655 1.000 45.14310  ? 793  SER A C     1 
ATOM   5673 O  O     . SER A 1 804  ? 106.24177 129.84091 110.58092 1.000 48.58994  ? 793  SER A O     1 
ATOM   5674 C  CB    . SER A 1 804  ? 105.65142 129.41878 107.36195 1.000 38.48281  ? 793  SER A CB    1 
ATOM   5675 O  OG    . SER A 1 804  ? 104.62701 128.86525 108.16341 1.000 41.70212  ? 793  SER A OG    1 
ATOM   5676 N  N     . SER A 1 805  ? 107.52289 128.26115 109.61054 1.000 41.92671  ? 794  SER A N     1 
ATOM   5677 C  CA    . SER A 1 805  ? 107.70896 127.54525 110.87022 1.000 39.87874  ? 794  SER A CA    1 
ATOM   5678 C  C     . SER A 1 805  ? 108.42978 128.40569 111.89871 1.000 38.51113  ? 794  SER A C     1 
ATOM   5679 O  O     . SER A 1 805  ? 108.05059 128.43260 113.07643 1.000 35.56073  ? 794  SER A O     1 
ATOM   5680 C  CB    . SER A 1 805  ? 108.48691 126.25665 110.63316 1.000 35.64099  ? 794  SER A CB    1 
ATOM   5681 O  OG    . SER A 1 805  ? 109.30723 125.96824 111.74719 1.000 38.18562  ? 794  SER A OG    1 
ATOM   5682 N  N     . GLN A 1 806  ? 109.47856 129.10864 111.47386 1.000 43.92737  ? 795  GLN A N     1 
ATOM   5683 C  CA    . GLN A 1 806  ? 110.23189 129.94241 112.40587 1.000 37.17498  ? 795  GLN A CA    1 
ATOM   5684 C  C     . GLN A 1 806  ? 109.37394 131.06732 112.97176 1.000 33.19541  ? 795  GLN A C     1 
ATOM   5685 O  O     . GLN A 1 806  ? 109.40126 131.32937 114.18167 1.000 43.38544  ? 795  GLN A O     1 
ATOM   5686 C  CB    . GLN A 1 806  ? 111.47012 130.50474 111.71627 1.000 37.57918  ? 795  GLN A CB    1 
ATOM   5687 C  CG    . GLN A 1 806  ? 111.92699 131.83869 112.24845 1.000 46.39783  ? 795  GLN A CG    1 
ATOM   5688 C  CD    . GLN A 1 806  ? 113.23470 132.27606 111.63422 1.000 54.97864  ? 795  GLN A CD    1 
ATOM   5689 O  OE1   . GLN A 1 806  ? 113.83533 131.54703 110.84840 1.000 44.67724  ? 795  GLN A OE1   1 
ATOM   5690 N  NE2   . GLN A 1 806  ? 113.68420 133.47257 111.98640 1.000 59.47391  ? 795  GLN A NE2   1 
ATOM   5691 N  N     . THR A 1 807  ? 108.60579 131.74673 112.11667 1.000 25.68897  ? 796  THR A N     1 
ATOM   5692 C  CA    . THR A 1 807  ? 107.73902 132.81443 112.61101 1.000 37.13773  ? 796  THR A CA    1 
ATOM   5693 C  C     . THR A 1 807  ? 106.68974 132.27160 113.57553 1.000 44.99730  ? 796  THR A C     1 
ATOM   5694 O  O     . THR A 1 807  ? 106.42137 132.87814 114.62530 1.000 54.39917  ? 796  THR A O     1 
ATOM   5695 C  CB    . THR A 1 807  ? 107.07175 133.54159 111.44430 1.000 37.05094  ? 796  THR A CB    1 
ATOM   5696 O  OG1   . THR A 1 807  ? 108.05590 134.28393 110.71714 1.000 42.11161  ? 796  THR A OG1   1 
ATOM   5697 C  CG2   . THR A 1 807  ? 106.01319 134.49647 111.94868 1.000 35.50345  ? 796  THR A CG2   1 
ATOM   5698 N  N     . LEU A 1 808  ? 106.09535 131.12072 113.24574 1.000 37.82996  ? 797  LEU A N     1 
ATOM   5699 C  CA    . LEU A 1 808  ? 105.12112 130.51468 114.14555 1.000 38.81370  ? 797  LEU A CA    1 
ATOM   5700 C  C     . LEU A 1 808  ? 105.73674 130.22130 115.50697 1.000 47.69470  ? 797  LEU A C     1 
ATOM   5701 O  O     . LEU A 1 808  ? 105.13513 130.52407 116.54493 1.000 53.01371  ? 797  LEU A O     1 
ATOM   5702 C  CB    . LEU A 1 808  ? 104.56266 129.23305 113.52845 1.000 39.31744  ? 797  LEU A CB    1 
ATOM   5703 C  CG    . LEU A 1 808  ? 103.26377 129.32488 112.73085 1.000 42.42529  ? 797  LEU A CG    1 
ATOM   5704 C  CD1   . LEU A 1 808  ? 102.84576 127.95150 112.25975 1.000 38.37800  ? 797  LEU A CD1   1 
ATOM   5705 C  CD2   . LEU A 1 808  ? 102.17043 129.94726 113.56583 1.000 44.73874  ? 797  LEU A CD2   1 
ATOM   5706 N  N     . HIS A 1 809  ? 106.93993 129.64037 115.52713 1.000 51.07542  ? 798  HIS A N     1 
ATOM   5707 C  CA    . HIS A 1 809  ? 107.55509 129.30437 116.80746 1.000 50.66839  ? 798  HIS A CA    1 
ATOM   5708 C  C     . HIS A 1 809  ? 107.86946 130.54895 117.62103 1.000 43.19153  ? 798  HIS A C     1 
ATOM   5709 O  O     . HIS A 1 809  ? 107.65577 130.57000 118.83901 1.000 49.14685  ? 798  HIS A O     1 
ATOM   5710 C  CB    . HIS A 1 809  ? 108.82997 128.49387 116.61329 1.000 48.63187  ? 798  HIS A CB    1 
ATOM   5711 C  CG    . HIS A 1 809  ? 109.68148 128.43659 117.84203 1.000 46.29374  ? 798  HIS A CG    1 
ATOM   5712 N  ND1   . HIS A 1 809  ? 110.71061 129.32117 118.07684 1.000 42.55313  ? 798  HIS A ND1   1 
ATOM   5713 C  CD2   . HIS A 1 809  ? 109.63535 127.61968 118.91959 1.000 50.76006  ? 798  HIS A CD2   1 
ATOM   5714 C  CE1   . HIS A 1 809  ? 111.27171 129.04240 119.23900 1.000 46.35291  ? 798  HIS A CE1   1 
ATOM   5715 N  NE2   . HIS A 1 809  ? 110.63740 128.01412 119.77099 1.000 54.04231  ? 798  HIS A NE2   1 
ATOM   5716 N  N     . ASN A 1 810  ? 108.40904 131.58514 116.97723 1.000 37.98038  ? 799  ASN A N     1 
ATOM   5717 C  CA    . ASN A 1 810  ? 108.73926 132.79989 117.71456 1.000 36.90597  ? 799  ASN A CA    1 
ATOM   5718 C  C     . ASN A 1 810  ? 107.49476 133.39466 118.35271 1.000 42.72565  ? 799  ASN A C     1 
ATOM   5719 O  O     . ASN A 1 810  ? 107.49229 133.74329 119.54263 1.000 52.67927  ? 799  ASN A O     1 
ATOM   5720 C  CB    . ASN A 1 810  ? 109.40289 133.81577 116.79037 1.000 42.93740  ? 799  ASN A CB    1 
ATOM   5721 C  CG    . ASN A 1 810  ? 110.90350 133.68385 116.76935 1.000 51.43517  ? 799  ASN A CG    1 
ATOM   5722 O  OD1   . ASN A 1 810  ? 111.48051 132.92008 117.53989 1.000 55.99709  ? 799  ASN A OD1   1 
ATOM   5723 N  ND2   . ASN A 1 810  ? 111.54959 134.43010 115.88457 1.000 49.92139  ? 799  ASN A ND2   1 
ATOM   5724 N  N     . LYS A 1 811  ? 106.41153 133.49128 117.57973 1.000 42.24028  ? 800  LYS A N     1 
ATOM   5725 C  CA    . LYS A 1 811  ? 105.18234 134.04884 118.12849 1.000 49.32793  ? 800  LYS A CA    1 
ATOM   5726 C  C     . LYS A 1 811  ? 104.65134 133.19374 119.27158 1.000 56.09494  ? 800  LYS A C     1 
ATOM   5727 O  O     . LYS A 1 811  ? 104.21462 133.72486 120.29929 1.000 58.36026  ? 800  LYS A O     1 
ATOM   5728 C  CB    . LYS A 1 811  ? 104.13507 134.19386 117.02719 1.000 45.92452  ? 800  LYS A CB    1 
ATOM   5729 C  CG    . LYS A 1 811  ? 104.19744 135.51740 116.28449 1.000 51.75469  ? 800  LYS A CG    1 
ATOM   5730 C  CD    . LYS A 1 811  ? 103.15128 135.58316 115.18281 1.000 58.25132  ? 800  LYS A CD    1 
ATOM   5731 C  CE    . LYS A 1 811  ? 101.75965 135.30830 115.72650 1.000 56.23113  ? 800  LYS A CE    1 
ATOM   5732 N  NZ    . LYS A 1 811  ? 100.70077 135.94979 114.90262 1.000 56.62953  ? 800  LYS A NZ    1 
ATOM   5733 N  N     . MET A 1 812  ? 104.69574 131.86571 119.12360 1.000 62.60977  ? 801  MET A N     1 
ATOM   5734 C  CA    . MET A 1 812  ? 104.12842 131.00327 120.15613 1.000 57.96635  ? 801  MET A CA    1 
ATOM   5735 C  C     . MET A 1 812  ? 104.92172 131.09124 121.45294 1.000 58.40798  ? 801  MET A C     1 
ATOM   5736 O  O     . MET A 1 812  ? 104.33607 131.13550 122.54142 1.000 62.68459  ? 801  MET A O     1 
ATOM   5737 C  CB    . MET A 1 812  ? 104.05716 129.55795 119.66595 1.000 51.96090  ? 801  MET A CB    1 
ATOM   5738 C  CG    . MET A 1 812  ? 104.12276 128.52839 120.77409 1.000 56.00911  ? 801  MET A CG    1 
ATOM   5739 S  SD    . MET A 1 812  ? 104.11283 126.84021 120.16375 1.000 62.99233  ? 801  MET A SD    1 
ATOM   5740 C  CE    . MET A 1 812  ? 105.66038 126.81151 119.28389 1.000 57.40272  ? 801  MET A CE    1 
ATOM   5741 N  N     . PHE A 1 813  ? 106.25283 131.11086 121.36263 1.000 60.12249  ? 802  PHE A N     1 
ATOM   5742 C  CA    . PHE A 1 813  ? 107.06063 131.23069 122.57202 1.000 55.52194  ? 802  PHE A CA    1 
ATOM   5743 C  C     . PHE A 1 813  ? 106.83843 132.57315 123.25419 1.000 55.71471  ? 802  PHE A C     1 
ATOM   5744 O  O     . PHE A 1 813  ? 106.70414 132.63942 124.48373 1.000 64.11359  ? 802  PHE A O     1 
ATOM   5745 C  CB    . PHE A 1 813  ? 108.53806 131.03894 122.24771 1.000 56.01760  ? 802  PHE A CB    1 
ATOM   5746 C  CG    . PHE A 1 813  ? 109.45708 131.59193 123.29008 1.000 56.25512  ? 802  PHE A CG    1 
ATOM   5747 C  CD1   . PHE A 1 813  ? 109.52970 131.01394 124.54152 1.000 66.69267  ? 802  PHE A CD1   1 
ATOM   5748 C  CD2   . PHE A 1 813  ? 110.24834 132.68954 123.02076 1.000 58.84031  ? 802  PHE A CD2   1 
ATOM   5749 C  CE1   . PHE A 1 813  ? 110.37393 131.51962 125.50523 1.000 67.12554  ? 802  PHE A CE1   1 
ATOM   5750 C  CE2   . PHE A 1 813  ? 111.09468 133.19929 123.98026 1.000 64.57346  ? 802  PHE A CE2   1 
ATOM   5751 C  CZ    . PHE A 1 813  ? 111.15712 132.61261 125.22436 1.000 68.15853  ? 802  PHE A CZ    1 
ATOM   5752 N  N     . GLU A 1 814  ? 106.79262 133.65890 122.47759 1.000 53.74515  ? 803  GLU A N     1 
ATOM   5753 C  CA    . GLU A 1 814  ? 106.54684 134.95770 123.09222 1.000 56.46697  ? 803  GLU A CA    1 
ATOM   5754 C  C     . GLU A 1 814  ? 105.15915 135.02958 123.71236 1.000 59.74489  ? 803  GLU A C     1 
ATOM   5755 O  O     . GLU A 1 814  ? 104.95297 135.76659 124.68130 1.000 63.81895  ? 803  GLU A O     1 
ATOM   5756 C  CB    . GLU A 1 814  ? 106.72698 136.07365 122.06789 1.000 63.78034  ? 803  GLU A CB    1 
ATOM   5757 C  CG    . GLU A 1 814  ? 107.27257 137.35861 122.65722 1.000 70.12280  ? 803  GLU A CG    1 
ATOM   5758 C  CD    . GLU A 1 814  ? 108.71277 137.22423 123.11021 1.000 73.61422  ? 803  GLU A CD    1 
ATOM   5759 O  OE1   . GLU A 1 814  ? 109.45674 136.43226 122.49415 1.000 74.04657  ? 803  GLU A OE1   1 
ATOM   5760 O  OE2   . GLU A 1 814  ? 109.10222 137.91121 124.07960 1.000 67.89141  ? 803  GLU A OE2   1 
ATOM   5761 N  N     . SER A 1 815  ? 104.19421 134.28468 123.16807 1.000 60.73887  ? 804  SER A N     1 
ATOM   5762 C  CA    . SER A 1 815  ? 102.85561 134.28482 123.75053 1.000 63.91114  ? 804  SER A CA    1 
ATOM   5763 C  C     . SER A 1 815  ? 102.80343 133.47956 125.04179 1.000 62.63007  ? 804  SER A C     1 
ATOM   5764 O  O     . SER A 1 815  ? 102.16537 133.89967 126.01321 1.000 64.87992  ? 804  SER A O     1 
ATOM   5765 C  CB    . SER A 1 815  ? 101.84193 133.73730 122.75028 1.000 62.56841  ? 804  SER A CB    1 
ATOM   5766 O  OG    . SER A 1 815  ? 100.58526 133.53979 123.37256 1.000 65.24235  ? 804  SER A OG    1 
ATOM   5767 N  N     . ILE A 1 816  ? 103.44956 132.31152 125.06936 1.000 64.73450  ? 805  ILE A N     1 
ATOM   5768 C  CA    . ILE A 1 816  ? 103.38737 131.48144 126.27003 1.000 62.20085  ? 805  ILE A CA    1 
ATOM   5769 C  C     . ILE A 1 816  ? 104.18243 132.11197 127.40574 1.000 61.13126  ? 805  ILE A C     1 
ATOM   5770 O  O     . ILE A 1 816  ? 103.80651 131.98283 128.57621 1.000 67.01450  ? 805  ILE A O     1 
ATOM   5771 C  CB    . ILE A 1 816  ? 103.86060 130.04470 125.98014 1.000 63.94327  ? 805  ILE A CB    1 
ATOM   5772 C  CG1   . ILE A 1 816  ? 103.83554 129.20658 127.25103 1.000 63.45443  ? 805  ILE A CG1   1 
ATOM   5773 C  CG2   . ILE A 1 816  ? 105.26624 130.03133 125.45087 1.000 69.07038  ? 805  ILE A CG2   1 
ATOM   5774 C  CD1   . ILE A 1 816  ? 104.15597 127.76794 127.00867 1.000 68.13670  ? 805  ILE A CD1   1 
ATOM   5775 N  N     . LEU A 1 817  ? 105.27333 132.81940 127.09481 1.000 69.85630  ? 806  LEU A N     1 
ATOM   5776 C  CA    . LEU A 1 817  ? 106.06961 133.43162 128.15387 1.000 71.92781  ? 806  LEU A CA    1 
ATOM   5777 C  C     . LEU A 1 817  ? 105.29768 134.48517 128.93747 1.000 70.73435  ? 806  LEU A C     1 
ATOM   5778 O  O     . LEU A 1 817  ? 105.72495 134.85849 130.03348 1.000 70.35818  ? 806  LEU A O     1 
ATOM   5779 C  CB    . LEU A 1 817  ? 107.33143 134.05891 127.56809 1.000 74.21940  ? 806  LEU A CB    1 
ATOM   5780 C  CG    . LEU A 1 817  ? 108.50459 134.25720 128.52300 1.000 70.64849  ? 806  LEU A CG    1 
ATOM   5781 C  CD1   . LEU A 1 817  ? 109.04299 132.91594 128.96916 1.000 72.74416  ? 806  LEU A CD1   1 
ATOM   5782 C  CD2   . LEU A 1 817  ? 109.59197 135.08015 127.85994 1.000 71.97502  ? 806  LEU A CD2   1 
ATOM   5783 N  N     . LYS A 1 818  ? 104.18063 134.97809 128.40599 1.000 78.42625  ? 807  LYS A N     1 
ATOM   5784 C  CA    . LYS A 1 818  ? 103.39612 136.01667 129.06052 1.000 80.28675  ? 807  LYS A CA    1 
ATOM   5785 C  C     . LYS A 1 818  ? 102.03786 135.52246 129.53907 1.000 79.50969  ? 807  LYS A C     1 
ATOM   5786 O  O     . LYS A 1 818  ? 101.20249 136.33726 129.94046 1.000 80.38542  ? 807  LYS A O     1 
ATOM   5787 C  CB    . LYS A 1 818  ? 103.21204 137.20878 128.12040 1.000 79.40726  ? 807  LYS A CB    1 
ATOM   5788 C  CG    . LYS A 1 818  ? 104.49795 137.95065 127.80472 1.000 80.62925  ? 807  LYS A CG    1 
ATOM   5789 C  CD    . LYS A 1 818  ? 104.21165 139.26771 127.11050 1.000 81.19291  ? 807  LYS A CD    1 
ATOM   5790 C  CE    . LYS A 1 818  ? 103.48697 139.04672 125.79590 1.000 81.26540  ? 807  LYS A CE    1 
ATOM   5791 N  NZ    . LYS A 1 818  ? 104.14858 137.99847 124.97340 1.000 80.85875  ? 807  LYS A NZ    1 
ATOM   5792 N  N     . ALA A 1 819  ? 101.79052 134.21785 129.49756 1.000 79.90743  ? 808  ALA A N     1 
ATOM   5793 C  CA    . ALA A 1 819  ? 100.51478 133.69483 129.95358 1.000 80.43319  ? 808  ALA A CA    1 
ATOM   5794 C  C     . ALA A 1 819  ? 100.43147 133.74517 131.47832 1.000 84.89281  ? 808  ALA A C     1 
ATOM   5795 O  O     . ALA A 1 819  ? 101.44117 133.58744 132.16783 1.000 87.68850  ? 808  ALA A O     1 
ATOM   5796 C  CB    . ALA A 1 819  ? 100.32050 132.26147 129.47141 1.000 79.87046  ? 808  ALA A CB    1 
ATOM   5797 N  N     . PRO A 1 820  ? 99.24142  133.96919 132.02890 1.000 95.89740  ? 809  PRO A N     1 
ATOM   5798 C  CA    . PRO A 1 820  ? 99.09248  133.96348 133.48558 1.000 96.19370  ? 809  PRO A CA    1 
ATOM   5799 C  C     . PRO A 1 820  ? 99.21358  132.55501 134.04453 1.000 101.52269 ? 809  PRO A C     1 
ATOM   5800 O  O     . PRO A 1 820  ? 98.94197  131.56077 133.36828 1.000 104.13906 ? 809  PRO A O     1 
ATOM   5801 C  CB    . PRO A 1 820  ? 97.68718  134.52774 133.69970 1.000 94.88824  ? 809  PRO A CB    1 
ATOM   5802 C  CG    . PRO A 1 820  ? 96.95741  134.14546 132.47161 1.000 97.56404  ? 809  PRO A CG    1 
ATOM   5803 C  CD    . PRO A 1 820  ? 97.95611  134.18907 131.34742 1.000 95.82426  ? 809  PRO A CD    1 
ATOM   5804 N  N     . VAL A 1 821  ? 99.61401  132.48414 135.31657 1.000 105.61108 ? 810  VAL A N     1 
ATOM   5805 C  CA    . VAL A 1 821  ? 99.89564  131.21183 135.96724 1.000 104.70537 ? 810  VAL A CA    1 
ATOM   5806 C  C     . VAL A 1 821  ? 98.68510  130.29685 136.02712 1.000 103.56316 ? 810  VAL A C     1 
ATOM   5807 O  O     . VAL A 1 821  ? 98.83567  129.10196 136.29860 1.000 104.71654 ? 810  VAL A O     1 
ATOM   5808 C  CB    . VAL A 1 821  ? 100.44490 131.44823 137.38818 1.000 103.66807 ? 810  VAL A CB    1 
ATOM   5809 C  CG1   . VAL A 1 821  ? 101.85386 132.00309 137.31775 1.000 102.11447 ? 810  VAL A CG1   1 
ATOM   5810 C  CG2   . VAL A 1 821  ? 99.53060  132.38398 138.15415 1.000 102.46151 ? 810  VAL A CG2   1 
ATOM   5811 N  N     . LEU A 1 822  ? 97.48494  130.82714 135.79042 1.000 103.29927 ? 811  LEU A N     1 
ATOM   5812 C  CA    . LEU A 1 822  ? 96.31025  129.96863 135.71174 1.000 105.59184 ? 811  LEU A CA    1 
ATOM   5813 C  C     . LEU A 1 822  ? 96.45860  128.95013 134.59132 1.000 105.09466 ? 811  LEU A C     1 
ATOM   5814 O  O     . LEU A 1 822  ? 96.03468  127.79729 134.72759 1.000 105.92511 ? 811  LEU A O     1 
ATOM   5815 C  CB    . LEU A 1 822  ? 95.05597  130.81454 135.50666 1.000 105.82646 ? 811  LEU A CB    1 
ATOM   5816 C  CG    . LEU A 1 822  ? 93.75693  130.25806 136.08698 1.000 105.95930 ? 811  LEU A CG    1 
ATOM   5817 C  CD1   . LEU A 1 822  ? 94.02986  129.40378 137.31652 1.000 103.91328 ? 811  LEU A CD1   1 
ATOM   5818 C  CD2   . LEU A 1 822  ? 92.80336  131.39250 136.41685 1.000 106.68954 ? 811  LEU A CD2   1 
ATOM   5819 N  N     . PHE A 1 823  ? 97.06684  129.35801 133.47677 1.000 99.83747  ? 812  PHE A N     1 
ATOM   5820 C  CA    . PHE A 1 823  ? 97.28982  128.43465 132.37067 1.000 99.13355  ? 812  PHE A CA    1 
ATOM   5821 C  C     . PHE A 1 823  ? 98.21373  127.29387 132.78075 1.000 100.11312 ? 812  PHE A C     1 
ATOM   5822 O  O     . PHE A 1 823  ? 97.93277  126.12217 132.49578 1.000 103.60239 ? 812  PHE A O     1 
ATOM   5823 C  CB    . PHE A 1 823  ? 97.85679  129.20136 131.17598 1.000 98.91935  ? 812  PHE A CB    1 
ATOM   5824 C  CG    . PHE A 1 823  ? 98.46123  128.32870 130.12092 1.000 97.80031  ? 812  PHE A CG    1 
ATOM   5825 C  CD1   . PHE A 1 823  ? 97.71870  127.33574 129.51457 1.000 97.68311  ? 812  PHE A CD1   1 
ATOM   5826 C  CD2   . PHE A 1 823  ? 99.76786  128.51611 129.72119 1.000 99.29064  ? 812  PHE A CD2   1 
ATOM   5827 C  CE1   . PHE A 1 823  ? 98.27420  126.54000 128.54315 1.000 97.27988  ? 812  PHE A CE1   1 
ATOM   5828 C  CE2   . PHE A 1 823  ? 100.32581 127.72246 128.75071 1.000 95.16261  ? 812  PHE A CE2   1 
ATOM   5829 C  CZ    . PHE A 1 823  ? 99.57873  126.73609 128.16095 1.000 96.32019  ? 812  PHE A CZ    1 
ATOM   5830 N  N     . PHE A 1 824  ? 99.31196  127.61369 133.46935 1.000 97.86882  ? 813  PHE A N     1 
ATOM   5831 C  CA    . PHE A 1 824  ? 100.24293 126.57493 133.89672 1.000 100.44986 ? 813  PHE A CA    1 
ATOM   5832 C  C     . PHE A 1 824  ? 99.63788  125.69021 134.97633 1.000 98.89012  ? 813  PHE A C     1 
ATOM   5833 O  O     . PHE A 1 824  ? 100.00369 124.51573 135.08986 1.000 97.03235  ? 813  PHE A O     1 
ATOM   5834 C  CB    . PHE A 1 824  ? 101.54234 127.20475 134.39257 1.000 100.07565 ? 813  PHE A CB    1 
ATOM   5835 C  CG    . PHE A 1 824  ? 102.25058 128.02018 133.35488 1.000 97.40320  ? 813  PHE A CG    1 
ATOM   5836 C  CD1   . PHE A 1 824  ? 103.01541 127.40882 132.37972 1.000 96.44793  ? 813  PHE A CD1   1 
ATOM   5837 C  CD2   . PHE A 1 824  ? 102.14679 129.39744 133.35186 1.000 94.50610  ? 813  PHE A CD2   1 
ATOM   5838 C  CE1   . PHE A 1 824  ? 103.66463 128.15513 131.42492 1.000 96.40675  ? 813  PHE A CE1   1 
ATOM   5839 C  CE2   . PHE A 1 824  ? 102.79298 130.14731 132.39862 1.000 94.91893  ? 813  PHE A CE2   1 
ATOM   5840 C  CZ    . PHE A 1 824  ? 103.55325 129.52484 131.43437 1.000 97.09342  ? 813  PHE A CZ    1 
ATOM   5841 N  N     . ASP A 1 825  ? 98.73090  126.23665 135.78708 1.000 108.16186 ? 814  ASP A N     1 
ATOM   5842 C  CA    . ASP A 1 825  ? 98.02497  125.41095 136.76071 1.000 109.37875 ? 814  ASP A CA    1 
ATOM   5843 C  C     . ASP A 1 825  ? 97.05190  124.46045 136.07465 1.000 109.70681 ? 814  ASP A C     1 
ATOM   5844 O  O     . ASP A 1 825  ? 96.91479  123.30124 136.48159 1.000 108.07327 ? 814  ASP A O     1 
ATOM   5845 C  CB    . ASP A 1 825  ? 97.29010  126.29677 137.76428 1.000 110.23454 ? 814  ASP A CB    1 
ATOM   5846 C  CG    . ASP A 1 825  ? 98.21555  126.88587 138.80483 1.000 110.82287 ? 814  ASP A CG    1 
ATOM   5847 O  OD1   . ASP A 1 825  ? 99.44571  126.74351 138.65190 1.000 111.15558 ? 814  ASP A OD1   1 
ATOM   5848 O  OD2   . ASP A 1 825  ? 97.71397  127.49288 139.77409 1.000 110.80560 ? 814  ASP A OD2   1 
ATOM   5849 N  N     . ARG A 1 826  ? 96.36493  124.93526 135.03444 1.000 117.45139 ? 815  ARG A N     1 
ATOM   5850 C  CA    . ARG A 1 826  ? 95.38932  124.10652 134.33729 1.000 118.19124 ? 815  ARG A CA    1 
ATOM   5851 C  C     . ARG A 1 826  ? 96.04462  123.07988 133.42292 1.000 117.31991 ? 815  ARG A C     1 
ATOM   5852 O  O     . ARG A 1 826  ? 95.40672  122.08300 133.06788 1.000 116.73433 ? 815  ARG A O     1 
ATOM   5853 C  CB    . ARG A 1 826  ? 94.43472  124.98611 133.52962 1.000 116.92282 ? 815  ARG A CB    1 
ATOM   5854 C  CG    . ARG A 1 826  ? 93.50255  125.82888 134.37899 1.000 117.12158 ? 815  ARG A CG    1 
ATOM   5855 C  CD    . ARG A 1 826  ? 92.17252  126.05773 133.68179 1.000 118.28117 ? 815  ARG A CD    1 
ATOM   5856 N  NE    . ARG A 1 826  ? 91.05721  126.04817 134.62106 1.000 119.46591 ? 815  ARG A NE    1 
ATOM   5857 C  CZ    . ARG A 1 826  ? 89.95696  126.77605 134.48636 1.000 120.56075 ? 815  ARG A CZ    1 
ATOM   5858 N  NH1   . ARG A 1 826  ? 89.78827  127.59001 133.45733 1.000 119.35579 ? 815  ARG A NH1   1 
ATOM   5859 N  NH2   . ARG A 1 826  ? 89.00241  126.68572 135.40790 1.000 120.26816 ? 815  ARG A NH2   1 
ATOM   5860 N  N     . ASN A 1 827  ? 97.30235  123.29855 133.02415 1.000 104.99697 ? 816  ASN A N     1 
ATOM   5861 C  CA    . ASN A 1 827  ? 97.87938  122.32708 132.10740 1.000 101.21735 ? 816  ASN A CA    1 
ATOM   5862 C  C     . ASN A 1 827  ? 99.08590  121.62853 132.72320 1.000 102.63981 ? 816  ASN A C     1 
ATOM   5863 O  O     . ASN A 1 827  ? 99.82005  122.23687 133.50785 1.000 103.17321 ? 816  ASN A O     1 
ATOM   5864 C  CB    . ASN A 1 827  ? 98.30471  122.99803 130.79856 1.000 98.83158  ? 816  ASN A CB    1 
ATOM   5865 C  CG    . ASN A 1 827  ? 97.12593  123.43034 129.95720 1.000 100.29703 ? 816  ASN A CG    1 
ATOM   5866 O  OD1   . ASN A 1 827  ? 96.85541  122.85226 128.90593 1.000 101.48874 ? 816  ASN A OD1   1 
ATOM   5867 N  ND2   . ASN A 1 827  ? 96.41737  124.45485 130.41321 1.000 102.11795 ? 816  ASN A ND2   1 
ATOM   5868 N  N     . PRO A 1 828  ? 99.31288  120.35961 132.39371 1.000 91.63598  ? 817  PRO A N     1 
ATOM   5869 C  CA    . PRO A 1 828  ? 100.51093 119.67058 132.88340 1.000 90.65061  ? 817  PRO A CA    1 
ATOM   5870 C  C     . PRO A 1 828  ? 101.75703 120.11310 132.13140 1.000 89.34975  ? 817  PRO A C     1 
ATOM   5871 O  O     . PRO A 1 828  ? 101.69499 120.65574 131.02797 1.000 86.15124  ? 817  PRO A O     1 
ATOM   5872 C  CB    . PRO A 1 828  ? 100.20879 118.18803 132.62748 1.000 88.87611  ? 817  PRO A CB    1 
ATOM   5873 C  CG    . PRO A 1 828  ? 98.76219  118.12622 132.21700 1.000 88.23087  ? 817  PRO A CG    1 
ATOM   5874 C  CD    . PRO A 1 828  ? 98.42821  119.45844 131.64291 1.000 89.33332  ? 817  PRO A CD    1 
ATOM   5875 N  N     . ILE A 1 829  ? 102.91008 119.86004 132.75335 1.000 78.72909  ? 818  ILE A N     1 
ATOM   5876 C  CA    . ILE A 1 829  ? 104.18430 120.27018 132.16697 1.000 72.50528  ? 818  ILE A CA    1 
ATOM   5877 C  C     . ILE A 1 829  ? 104.47577 119.47402 130.90188 1.000 73.67190  ? 818  ILE A C     1 
ATOM   5878 O  O     . ILE A 1 829  ? 104.98169 120.01488 129.90883 1.000 82.29631  ? 818  ILE A O     1 
ATOM   5879 C  CB    . ILE A 1 829  ? 105.31665 120.12080 133.19869 1.000 74.92873  ? 818  ILE A CB    1 
ATOM   5880 C  CG1   . ILE A 1 829  ? 105.01188 120.92921 134.46431 1.000 78.55603  ? 818  ILE A CG1   1 
ATOM   5881 C  CG2   . ILE A 1 829  ? 106.64585 120.53769 132.59548 1.000 74.58558  ? 818  ILE A CG2   1 
ATOM   5882 C  CD1   . ILE A 1 829  ? 104.40009 122.29060 134.21282 1.000 77.19319  ? 818  ILE A CD1   1 
ATOM   5883 N  N     . GLY A 1 830  ? 104.17866 118.17512 130.92215 1.000 71.37267  ? 819  GLY A N     1 
ATOM   5884 C  CA    . GLY A 1 830  ? 104.43496 117.35189 129.75330 1.000 72.16154  ? 819  GLY A CA    1 
ATOM   5885 C  C     . GLY A 1 830  ? 103.65823 117.81011 128.53583 1.000 76.13769  ? 819  GLY A C     1 
ATOM   5886 O  O     . GLY A 1 830  ? 104.18964 117.83805 127.42389 1.000 79.55632  ? 819  GLY A O     1 
ATOM   5887 N  N     . ARG A 1 831  ? 102.39284 118.18593 128.72924 1.000 76.14053  ? 820  ARG A N     1 
ATOM   5888 C  CA    . ARG A 1 831  ? 101.59358 118.67258 127.61112 1.000 75.30275  ? 820  ARG A CA    1 
ATOM   5889 C  C     . ARG A 1 831  ? 102.17023 119.96073 127.03888 1.000 77.28877  ? 820  ARG A C     1 
ATOM   5890 O  O     . ARG A 1 831  ? 102.20758 120.14105 125.81719 1.000 79.45155  ? 820  ARG A O     1 
ATOM   5891 C  CB    . ARG A 1 831  ? 100.14667 118.88105 128.04929 1.000 77.47540  ? 820  ARG A CB    1 
ATOM   5892 C  CG    . ARG A 1 831  ? 99.22398  119.29544 126.91963 1.000 80.18910  ? 820  ARG A CG    1 
ATOM   5893 C  CD    . ARG A 1 831  ? 97.99548  120.02146 127.43966 1.000 79.84582  ? 820  ARG A CD    1 
ATOM   5894 N  NE    . ARG A 1 831  ? 97.13399  119.14258 128.22069 1.000 82.77375  ? 820  ARG A NE    1 
ATOM   5895 C  CZ    . ARG A 1 831  ? 96.34003  118.21532 127.70335 1.000 82.07359  ? 820  ARG A CZ    1 
ATOM   5896 N  NH1   . ARG A 1 831  ? 96.26835  118.01602 126.39737 1.000 79.02398  ? 820  ARG A NH1   1 
ATOM   5897 N  NH2   . ARG A 1 831  ? 95.59861  117.46929 128.51714 1.000 81.95002  ? 820  ARG A NH2   1 
ATOM   5898 N  N     . ILE A 1 832  ? 102.62419 120.86962 127.90514 1.000 76.29815  ? 821  ILE A N     1 
ATOM   5899 C  CA    . ILE A 1 832  ? 103.20904 122.12230 127.43132 1.000 68.26062  ? 821  ILE A CA    1 
ATOM   5900 C  C     . ILE A 1 832  ? 104.46747 121.84825 126.62297 1.000 67.50628  ? 821  ILE A C     1 
ATOM   5901 O  O     . ILE A 1 832  ? 104.66513 122.40959 125.54114 1.000 76.30585  ? 821  ILE A O     1 
ATOM   5902 C  CB    . ILE A 1 832  ? 103.50748 123.06418 128.60969 1.000 71.64720  ? 821  ILE A CB    1 
ATOM   5903 C  CG1   . ILE A 1 832  ? 102.26671 123.26954 129.46899 1.000 74.99238  ? 821  ILE A CG1   1 
ATOM   5904 C  CG2   . ILE A 1 832  ? 104.00132 124.38967 128.09838 1.000 69.74243  ? 821  ILE A CG2   1 
ATOM   5905 C  CD1   . ILE A 1 832  ? 101.08200 123.70755 128.69418 1.000 77.05859  ? 821  ILE A CD1   1 
ATOM   5906 N  N     . LEU A 1 833  ? 105.34165 120.98253 127.13676 1.000 69.37979  ? 822  LEU A N     1 
ATOM   5907 C  CA    . LEU A 1 833  ? 106.58942 120.71348 126.43352 1.000 68.09246  ? 822  LEU A CA    1 
ATOM   5908 C  C     . LEU A 1 833  ? 106.38197 119.87523 125.18033 1.000 68.43665  ? 822  LEU A C     1 
ATOM   5909 O  O     . LEU A 1 833  ? 107.25739 119.86097 124.30706 1.000 74.30794  ? 822  LEU A O     1 
ATOM   5910 C  CB    . LEU A 1 833  ? 107.58145 120.01859 127.36184 1.000 72.30510  ? 822  LEU A CB    1 
ATOM   5911 C  CG    . LEU A 1 833  ? 109.04046 120.11852 126.92256 1.000 70.84201  ? 822  LEU A CG    1 
ATOM   5912 C  CD1   . LEU A 1 833  ? 109.45383 121.57015 126.84051 1.000 68.90790  ? 822  LEU A CD1   1 
ATOM   5913 C  CD2   . LEU A 1 833  ? 109.94919 119.35115 127.86666 1.000 70.70120  ? 822  LEU A CD2   1 
ATOM   5914 N  N     . ASN A 1 834  ? 105.25327 119.17238 125.07250 1.000 64.05531  ? 823  ASN A N     1 
ATOM   5915 C  CA    . ASN A 1 834  ? 105.00488 118.37335 123.87873 1.000 70.31114  ? 823  ASN A CA    1 
ATOM   5916 C  C     . ASN A 1 834  ? 104.90012 119.24693 122.63596 1.000 72.44223  ? 823  ASN A C     1 
ATOM   5917 O  O     . ASN A 1 834  ? 105.45477 118.90855 121.58534 1.000 71.36477  ? 823  ASN A O     1 
ATOM   5918 C  CB    . ASN A 1 834  ? 103.73771 117.54338 124.05779 1.000 69.67579  ? 823  ASN A CB    1 
ATOM   5919 C  CG    . ASN A 1 834  ? 103.57702 116.49715 122.98178 1.000 72.69811  ? 823  ASN A CG    1 
ATOM   5920 O  OD1   . ASN A 1 834  ? 102.87656 116.70925 121.99447 1.000 72.40561  ? 823  ASN A OD1   1 
ATOM   5921 N  ND2   . ASN A 1 834  ? 104.23050 115.35808 123.16350 1.000 73.95534  ? 823  ASN A ND2   1 
ATOM   5922 N  N     . ARG A 1 835  ? 104.20133 120.37986 122.73501 1.000 71.95889  ? 824  ARG A N     1 
ATOM   5923 C  CA    . ARG A 1 835  ? 104.02433 121.25362 121.58152 1.000 62.38338  ? 824  ARG A CA    1 
ATOM   5924 C  C     . ARG A 1 835  ? 105.28917 122.01267 121.21534 1.000 62.50689  ? 824  ARG A C     1 
ATOM   5925 O  O     . ARG A 1 835  ? 105.33373 122.61928 120.14301 1.000 74.65080  ? 824  ARG A O     1 
ATOM   5926 C  CB    . ARG A 1 835  ? 102.89158 122.24098 121.83982 1.000 62.60875  ? 824  ARG A CB    1 
ATOM   5927 C  CG    . ARG A 1 835  ? 101.52874 121.59311 121.82609 1.000 68.28529  ? 824  ARG A CG    1 
ATOM   5928 C  CD    . ARG A 1 835  ? 100.53694 122.39097 122.65118 1.000 67.03221  ? 824  ARG A CD    1 
ATOM   5929 N  NE    . ARG A 1 835  ? 99.16278  121.88994 122.68536 1.000 70.98464  ? 824  ARG A NE    1 
ATOM   5930 C  CZ    . ARG A 1 835  ? 98.77717  120.61804 122.71747 1.000 77.38360  ? 824  ARG A CZ    1 
ATOM   5931 N  NH1   . ARG A 1 835  ? 99.63979  119.62409 122.85725 1.000 75.21115  ? 824  ARG A NH1   1 
ATOM   5932 N  NH2   . ARG A 1 835  ? 97.47964  120.33680 122.65140 1.000 79.70891  ? 824  ARG A NH2   1 
ATOM   5933 N  N     . PHE A 1 836  ? 106.30353 122.00903 122.07595 1.000 59.40863  ? 825  PHE A N     1 
ATOM   5934 C  CA    . PHE A 1 836  ? 107.60369 122.56351 121.73494 1.000 60.58596  ? 825  PHE A CA    1 
ATOM   5935 C  C     . PHE A 1 836  ? 108.58717 121.50750 121.26154 1.000 60.70299  ? 825  PHE A C     1 
ATOM   5936 O  O     . PHE A 1 836  ? 109.55133 121.84666 120.56863 1.000 66.64726  ? 825  PHE A O     1 
ATOM   5937 C  CB    . PHE A 1 836  ? 108.21512 123.28818 122.93862 1.000 64.43182  ? 825  PHE A CB    1 
ATOM   5938 C  CG    . PHE A 1 836  ? 107.55999 124.59361 123.26532 1.000 63.36780  ? 825  PHE A CG    1 
ATOM   5939 C  CD1   . PHE A 1 836  ? 106.40025 124.63248 124.00807 1.000 66.11134  ? 825  PHE A CD1   1 
ATOM   5940 C  CD2   . PHE A 1 836  ? 108.11702 125.78242 122.84966 1.000 69.26024  ? 825  PHE A CD2   1 
ATOM   5941 C  CE1   . PHE A 1 836  ? 105.80257 125.82982 124.31803 1.000 63.98002  ? 825  PHE A CE1   1 
ATOM   5942 C  CE2   . PHE A 1 836  ? 107.52045 126.98091 123.15693 1.000 70.65376  ? 825  PHE A CE2   1 
ATOM   5943 C  CZ    . PHE A 1 836  ? 106.36274 127.00327 123.89245 1.000 62.97923  ? 825  PHE A CZ    1 
ATOM   5944 N  N     . SER A 1 837  ? 108.37584 120.24643 121.62944 1.000 58.90589  ? 826  SER A N     1 
ATOM   5945 C  CA    . SER A 1 837  ? 109.31049 119.19151 121.26223 1.000 62.01448  ? 826  SER A CA    1 
ATOM   5946 C  C     . SER A 1 837  ? 108.90044 118.46130 119.98855 1.000 63.83591  ? 826  SER A C     1 
ATOM   5947 O  O     . SER A 1 837  ? 109.72237 118.27469 119.08771 1.000 69.68226  ? 826  SER A O     1 
ATOM   5948 C  CB    . SER A 1 837  ? 109.44554 118.19359 122.41482 1.000 70.42622  ? 826  SER A CB    1 
ATOM   5949 O  OG    . SER A 1 837  ? 110.55006 117.32963 122.21629 1.000 76.63089  ? 826  SER A OG    1 
ATOM   5950 N  N     . LYS A 1 838  ? 107.64167 118.03906 119.89889 1.000 66.92602  ? 827  LYS A N     1 
ATOM   5951 C  CA    . LYS A 1 838  ? 107.17762 117.19358 118.80705 1.000 69.19768  ? 827  LYS A CA    1 
ATOM   5952 C  C     . LYS A 1 838  ? 106.54005 117.98066 117.66830 1.000 71.16717  ? 827  LYS A C     1 
ATOM   5953 O  O     . LYS A 1 838  ? 106.82924 117.71649 116.49969 1.000 70.61597  ? 827  LYS A O     1 
ATOM   5954 C  CB    . LYS A 1 838  ? 106.18592 116.15806 119.34643 1.000 70.45880  ? 827  LYS A CB    1 
ATOM   5955 C  CG    . LYS A 1 838  ? 105.47141 115.35682 118.27683 1.000 76.75235  ? 827  LYS A CG    1 
ATOM   5956 C  CD    . LYS A 1 838  ? 104.40029 114.46451 118.88345 1.000 79.29064  ? 827  LYS A CD    1 
ATOM   5957 C  CE    . LYS A 1 838  ? 103.35318 114.08148 117.85156 1.000 73.58808  ? 827  LYS A CE    1 
ATOM   5958 N  NZ    . LYS A 1 838  ? 103.50124 112.66855 117.40711 1.000 75.36382  ? 827  LYS A NZ    1 
ATOM   5959 N  N     . ASP A 1 839  ? 105.67494 118.94560 117.98123 1.000 66.22782  ? 828  ASP A N     1 
ATOM   5960 C  CA    . ASP A 1 839  ? 104.96273 119.67028 116.93328 1.000 60.47200  ? 828  ASP A CA    1 
ATOM   5961 C  C     . ASP A 1 839  ? 105.90044 120.56105 116.12851 1.000 56.87160  ? 828  ASP A C     1 
ATOM   5962 O  O     . ASP A 1 839  ? 105.88318 120.53883 114.89283 1.000 73.33786  ? 828  ASP A O     1 
ATOM   5963 C  CB    . ASP A 1 839  ? 103.83511 120.48604 117.55032 1.000 60.17988  ? 828  ASP A CB    1 
ATOM   5964 C  CG    . ASP A 1 839  ? 102.90474 119.63579 118.37439 1.000 67.86837  ? 828  ASP A CG    1 
ATOM   5965 O  OD1   . ASP A 1 839  ? 103.10151 118.40458 118.40125 1.000 68.54104  ? 828  ASP A OD1   1 
ATOM   5966 O  OD2   . ASP A 1 839  ? 101.97854 120.18921 118.99573 1.000 71.28358  ? 828  ASP A OD2   1 
ATOM   5967 N  N     . ILE A 1 840  ? 106.72423 121.35944 116.80546 1.000 36.67565  ? 829  ILE A N     1 
ATOM   5968 C  CA    . ILE A 1 840  ? 107.70278 122.15160 116.07407 1.000 41.12709  ? 829  ILE A CA    1 
ATOM   5969 C  C     . ILE A 1 840  ? 108.72750 121.24044 115.41883 1.000 48.98464  ? 829  ILE A C     1 
ATOM   5970 O  O     . ILE A 1 840  ? 109.26332 121.56142 114.35313 1.000 61.04374  ? 829  ILE A O     1 
ATOM   5971 C  CB    . ILE A 1 840  ? 108.35562 123.19071 116.99879 1.000 52.18053  ? 829  ILE A CB    1 
ATOM   5972 C  CG1   . ILE A 1 840  ? 107.32064 124.22060 117.42525 1.000 51.94038  ? 829  ILE A CG1   1 
ATOM   5973 C  CG2   . ILE A 1 840  ? 109.47897 123.90928 116.29097 1.000 56.19243  ? 829  ILE A CG2   1 
ATOM   5974 C  CD1   . ILE A 1 840  ? 106.88560 125.12155 116.30349 1.000 49.20443  ? 829  ILE A CD1   1 
ATOM   5975 N  N     . GLY A 1 841  ? 108.99839 120.08354 116.01797 1.000 35.94436  ? 830  GLY A N     1 
ATOM   5976 C  CA    . GLY A 1 841  ? 109.86392 119.11730 115.36558 1.000 40.06876  ? 830  GLY A CA    1 
ATOM   5977 C  C     . GLY A 1 841  ? 109.31352 118.65348 114.03115 1.000 48.86318  ? 830  GLY A C     1 
ATOM   5978 O  O     . GLY A 1 841  ? 110.06460 118.45524 113.07523 1.000 56.43414  ? 830  GLY A O     1 
ATOM   5979 N  N     . HIS A 1 842  ? 107.99720 118.45710 113.95211 1.000 50.16254  ? 831  HIS A N     1 
ATOM   5980 C  CA    . HIS A 1 842  ? 107.37325 118.14270 112.67111 1.000 40.58061  ? 831  HIS A CA    1 
ATOM   5981 C  C     . HIS A 1 842  ? 107.44932 119.32891 111.72176 1.000 45.37160  ? 831  HIS A C     1 
ATOM   5982 O  O     . HIS A 1 842  ? 107.89906 119.19592 110.57818 1.000 55.71920  ? 831  HIS A O     1 
ATOM   5983 C  CB    . HIS A 1 842  ? 105.91844 117.73248 112.88118 1.000 41.81381  ? 831  HIS A CB    1 
ATOM   5984 C  CG    . HIS A 1 842  ? 105.74060 116.29166 113.23341 1.000 59.23828  ? 831  HIS A CG    1 
ATOM   5985 N  ND1   . HIS A 1 842  ? 104.56014 115.79121 113.73705 1.000 69.05131  ? 831  HIS A ND1   1 
ATOM   5986 C  CD2   . HIS A 1 842  ? 106.59106 115.24243 113.15370 1.000 60.95054  ? 831  HIS A CD2   1 
ATOM   5987 C  CE1   . HIS A 1 842  ? 104.69102 114.49532 113.95370 1.000 62.31217  ? 831  HIS A CE1   1 
ATOM   5988 N  NE2   . HIS A 1 842  ? 105.91381 114.13702 113.60711 1.000 64.09889  ? 831  HIS A NE2   1 
ATOM   5989 N  N     . LEU A 1 843  ? 107.03199 120.50492 112.19460 1.000 44.33928  ? 832  LEU A N     1 
ATOM   5990 C  CA    . LEU A 1 843  ? 106.93077 121.67438 111.32735 1.000 40.92467  ? 832  LEU A CA    1 
ATOM   5991 C  C     . LEU A 1 843  ? 108.27570 122.07212 110.74379 1.000 43.10120  ? 832  LEU A C     1 
ATOM   5992 O  O     . LEU A 1 843  ? 108.33068 122.64182 109.65051 1.000 53.35839  ? 832  LEU A O     1 
ATOM   5993 C  CB    . LEU A 1 843  ? 106.34371 122.85257 112.09644 1.000 34.53429  ? 832  LEU A CB    1 
ATOM   5994 C  CG    . LEU A 1 843  ? 104.85500 123.11585 111.93681 1.000 33.64173  ? 832  LEU A CG    1 
ATOM   5995 C  CD1   . LEU A 1 843  ? 104.07017 122.00205 112.57739 1.000 37.45865  ? 832  LEU A CD1   1 
ATOM   5996 C  CD2   . LEU A 1 843  ? 104.49675 124.44144 112.55968 1.000 45.76434  ? 832  LEU A CD2   1 
ATOM   5997 N  N     . ASP A 1 844  ? 109.36563 121.80301 111.45594 1.000 37.32262  ? 833  ASP A N     1 
ATOM   5998 C  CA    . ASP A 1 844  ? 110.66670 122.25045 110.98173 1.000 38.75505  ? 833  ASP A CA    1 
ATOM   5999 C  C     . ASP A 1 844  ? 111.20460 121.37447 109.85924 1.000 43.08984  ? 833  ASP A C     1 
ATOM   6000 O  O     . ASP A 1 844  ? 111.83499 121.88566 108.92910 1.000 45.43798  ? 833  ASP A O     1 
ATOM   6001 C  CB    . ASP A 1 844  ? 111.66318 122.28817 112.13917 1.000 49.78766  ? 833  ASP A CB    1 
ATOM   6002 C  CG    . ASP A 1 844  ? 111.45766 123.48150 113.04745 1.000 52.38282  ? 833  ASP A CG    1 
ATOM   6003 O  OD1   . ASP A 1 844  ? 110.74623 124.42117 112.64077 1.000 53.46454  ? 833  ASP A OD1   1 
ATOM   6004 O  OD2   . ASP A 1 844  ? 112.00873 123.48223 114.16744 1.000 43.67337  ? 833  ASP A OD2   1 
ATOM   6005 N  N     . ASP A 1 845  ? 110.97812 120.05966 109.91642 1.000 35.75958  ? 834  ASP A N     1 
ATOM   6006 C  CA    . ASP A 1 845  ? 111.73107 119.15680 109.05903 1.000 40.10226  ? 834  ASP A CA    1 
ATOM   6007 C  C     . ASP A 1 845  ? 110.92868 118.08666 108.32818 1.000 39.65348  ? 834  ASP A C     1 
ATOM   6008 O  O     . ASP A 1 845  ? 111.52103 117.34309 107.54070 1.000 46.10401  ? 834  ASP A O     1 
ATOM   6009 C  CB    . ASP A 1 845  ? 112.83649 118.46415 109.87030 1.000 44.91782  ? 834  ASP A CB    1 
ATOM   6010 C  CG    . ASP A 1 845  ? 112.31127 117.79212 111.12008 1.000 51.12577  ? 834  ASP A CG    1 
ATOM   6011 O  OD1   . ASP A 1 845  ? 111.48472 116.86606 110.99797 1.000 56.00936  ? 834  ASP A OD1   1 
ATOM   6012 O  OD2   . ASP A 1 845  ? 112.73258 118.18408 112.22795 1.000 52.23363  ? 834  ASP A OD2   1 
ATOM   6013 N  N     . LEU A 1 846  ? 109.62286 117.97095 108.54608 1.000 37.19613  ? 835  LEU A N     1 
ATOM   6014 C  CA    . LEU A 1 846  ? 108.87425 116.92750 107.85600 1.000 35.05432  ? 835  LEU A CA    1 
ATOM   6015 C  C     . LEU A 1 846  ? 107.72135 117.47383 107.03267 1.000 35.94931  ? 835  LEU A C     1 
ATOM   6016 O  O     . LEU A 1 846  ? 107.47540 116.99238 105.91713 1.000 50.11529  ? 835  LEU A O     1 
ATOM   6017 C  CB    . LEU A 1 846  ? 108.36090 115.89762 108.86879 1.000 36.82440  ? 835  LEU A CB    1 
ATOM   6018 C  CG    . LEU A 1 846  ? 108.35520 114.45203 108.38027 1.000 39.66986  ? 835  LEU A CG    1 
ATOM   6019 C  CD1   . LEU A 1 846  ? 109.70027 114.10014 107.78076 1.000 40.63234  ? 835  LEU A CD1   1 
ATOM   6020 C  CD2   . LEU A 1 846  ? 108.04085 113.51955 109.52962 1.000 46.95213  ? 835  LEU A CD2   1 
ATOM   6021 N  N     . LEU A 1 847  ? 107.00438 118.46502 107.55047 1.000 35.48276  ? 836  LEU A N     1 
ATOM   6022 C  CA    . LEU A 1 847  ? 105.88696 119.03579 106.80364 1.000 28.52263  ? 836  LEU A CA    1 
ATOM   6023 C  C     . LEU A 1 847  ? 106.31408 119.68813 105.49695 1.000 42.40132  ? 836  LEU A C     1 
ATOM   6024 O  O     . LEU A 1 847  ? 105.65422 119.44054 104.47405 1.000 53.72188  ? 836  LEU A O     1 
ATOM   6025 C  CB    . LEU A 1 847  ? 105.12079 120.01663 107.69291 1.000 26.45149  ? 836  LEU A CB    1 
ATOM   6026 C  CG    . LEU A 1 847  ? 103.74581 120.42630 107.18614 1.000 23.73463  ? 836  LEU A CG    1 
ATOM   6027 C  CD1   . LEU A 1 847  ? 103.05857 119.26017 106.52674 1.000 30.70959  ? 836  LEU A CD1   1 
ATOM   6028 C  CD2   . LEU A 1 847  ? 102.92632 120.92932 108.33730 1.000 39.92509  ? 836  LEU A CD2   1 
ATOM   6029 N  N     . PRO A 1 848  ? 107.35108 120.53390 105.44315 1.000 38.47942  ? 837  PRO A N     1 
ATOM   6030 C  CA    . PRO A 1 848  ? 107.72915 121.10188 104.13991 1.000 32.25913  ? 837  PRO A CA    1 
ATOM   6031 C  C     . PRO A 1 848  ? 108.13536 120.05913 103.11608 1.000 28.45777  ? 837  PRO A C     1 
ATOM   6032 O  O     . PRO A 1 848  ? 107.77165 120.18148 101.94060 1.000 41.05428  ? 837  PRO A O     1 
ATOM   6033 C  CB    . PRO A 1 848  ? 108.88955 122.04057 104.49196 1.000 39.34168  ? 837  PRO A CB    1 
ATOM   6034 C  CG    . PRO A 1 848  ? 109.36262 121.59750 105.81344 1.000 44.19995  ? 837  PRO A CG    1 
ATOM   6035 C  CD    . PRO A 1 848  ? 108.15788 121.11414 106.52656 1.000 35.61291  ? 837  PRO A CD    1 
ATOM   6036 N  N     . LEU A 1 849  ? 108.86250 119.02112 103.52784 1.000 27.41475  ? 838  LEU A N     1 
ATOM   6037 C  CA    . LEU A 1 849  ? 109.28277 117.99628 102.57819 1.000 31.80428  ? 838  LEU A CA    1 
ATOM   6038 C  C     . LEU A 1 849  ? 108.09086 117.20301 102.06108 1.000 33.40742  ? 838  LEU A C     1 
ATOM   6039 O  O     . LEU A 1 849  ? 107.97478 116.95487 100.85424 1.000 51.00219  ? 838  LEU A O     1 
ATOM   6040 C  CB    . LEU A 1 849  ? 110.30639 117.06833 103.22390 1.000 33.87135  ? 838  LEU A CB    1 
ATOM   6041 C  CG    . LEU A 1 849  ? 110.48637 115.72029 102.53529 1.000 37.94255  ? 838  LEU A CG    1 
ATOM   6042 C  CD1   . LEU A 1 849  ? 111.12942 115.91000 101.18015 1.000 42.22016  ? 838  LEU A CD1   1 
ATOM   6043 C  CD2   . LEU A 1 849  ? 111.32150 114.79937 103.39729 1.000 39.88705  ? 838  LEU A CD2   1 
ATOM   6044 N  N     . THR A 1 850  ? 107.18935 116.79662 102.95688 1.000 27.67484  ? 839  THR A N     1 
ATOM   6045 C  CA    . THR A 1 850  ? 105.99864 116.08641 102.50456 1.000 25.98023  ? 839  THR A CA    1 
ATOM   6046 C  C     . THR A 1 850  ? 105.16343 116.95645 101.57698 1.000 43.41853  ? 839  THR A C     1 
ATOM   6047 O  O     . THR A 1 850  ? 104.63879 116.47502 100.56572 1.000 56.20167  ? 839  THR A O     1 
ATOM   6048 C  CB    . THR A 1 850  ? 105.16711 115.63327 103.69761 1.000 32.49605  ? 839  THR A CB    1 
ATOM   6049 O  OG1   . THR A 1 850  ? 106.03175 115.07794 104.69204 1.000 50.62730  ? 839  THR A OG1   1 
ATOM   6050 C  CG2   . THR A 1 850  ? 104.18213 114.57906 103.27145 1.000 30.87469  ? 839  THR A CG2   1 
ATOM   6051 N  N     . PHE A 1 851  ? 105.04154 118.24677 101.89601 1.000 45.77199  ? 840  PHE A N     1 
ATOM   6052 C  CA    . PHE A 1 851  ? 104.24127 119.14486 101.07403 1.000 41.80958  ? 840  PHE A CA    1 
ATOM   6053 C  C     . PHE A 1 851  ? 104.84049 119.29598 99.68333  1.000 42.56104  ? 840  PHE A C     1 
ATOM   6054 O  O     . PHE A 1 851  ? 104.11998 119.25413 98.67866  1.000 53.02480  ? 840  PHE A O     1 
ATOM   6055 C  CB    . PHE A 1 851  ? 104.14170 120.50632 101.75041 1.000 29.34452  ? 840  PHE A CB    1 
ATOM   6056 C  CG    . PHE A 1 851  ? 102.80033 121.13101 101.63783 1.000 31.28500  ? 840  PHE A CG    1 
ATOM   6057 C  CD1   . PHE A 1 851  ? 102.50620 121.99128 100.60543 1.000 45.09133  ? 840  PHE A CD1   1 
ATOM   6058 C  CD2   . PHE A 1 851  ? 101.83917 120.88792 102.59654 1.000 40.74315  ? 840  PHE A CD2   1 
ATOM   6059 C  CE1   . PHE A 1 851  ? 101.26150 122.56911 100.51254 1.000 56.38150  ? 840  PHE A CE1   1 
ATOM   6060 C  CE2   . PHE A 1 851  ? 100.59769 121.46572 102.51449 1.000 42.39255  ? 840  PHE A CE2   1 
ATOM   6061 C  CZ    . PHE A 1 851  ? 100.30640 122.30456 101.47217 1.000 53.57531  ? 840  PHE A CZ    1 
ATOM   6062 N  N     . LEU A 1 852  ? 106.16103 119.47341 99.60469  1.000 41.41030  ? 841  LEU A N     1 
ATOM   6063 C  CA    . LEU A 1 852  ? 106.80863 119.61548 98.30669  1.000 37.78322  ? 841  LEU A CA    1 
ATOM   6064 C  C     . LEU A 1 852  ? 106.68438 118.34278 97.48287  1.000 53.21802  ? 841  LEU A C     1 
ATOM   6065 O  O     . LEU A 1 852  ? 106.44193 118.40243 96.27156  1.000 63.45470  ? 841  LEU A O     1 
ATOM   6066 C  CB    . LEU A 1 852  ? 108.27427 119.98971 98.48520  1.000 36.34917  ? 841  LEU A CB    1 
ATOM   6067 C  CG    . LEU A 1 852  ? 109.06324 120.00688 97.18295  1.000 44.44328  ? 841  LEU A CG    1 
ATOM   6068 C  CD1   . LEU A 1 852  ? 108.44613 120.99098 96.21795  1.000 44.49834  ? 841  LEU A CD1   1 
ATOM   6069 C  CD2   . LEU A 1 852  ? 110.51240 120.34609 97.44059  1.000 43.37439  ? 841  LEU A CD2   1 
ATOM   6070 N  N     . ASP A 1 853  ? 106.84894 117.17890 98.11550  1.000 54.29711  ? 842  ASP A N     1 
ATOM   6071 C  CA    . ASP A 1 853  ? 106.70421 115.92729 97.37861  1.000 50.61098  ? 842  ASP A CA    1 
ATOM   6072 C  C     . ASP A 1 853  ? 105.28658 115.75797 96.84815  1.000 56.79858  ? 842  ASP A C     1 
ATOM   6073 O  O     . ASP A 1 853  ? 105.08702 115.32940 95.70149  1.000 71.90052  ? 842  ASP A O     1 
ATOM   6074 C  CB    . ASP A 1 853  ? 107.08678 114.75122 98.26761  1.000 56.33853  ? 842  ASP A CB    1 
ATOM   6075 C  CG    . ASP A 1 853  ? 107.38307 113.50544 97.47721  1.000 62.85857  ? 842  ASP A CG    1 
ATOM   6076 O  OD1   . ASP A 1 853  ? 107.39469 113.58019 96.23253  1.000 57.06552  ? 842  ASP A OD1   1 
ATOM   6077 O  OD2   . ASP A 1 853  ? 107.60318 112.44761 98.10007  1.000 65.04772  ? 842  ASP A OD2   1 
ATOM   6078 N  N     . PHE A 1 854  ? 104.28722 116.08771 97.66798  1.000 63.95855  ? 843  PHE A N     1 
ATOM   6079 C  CA    . PHE A 1 854  ? 102.90630 115.97944 97.21760  1.000 65.46912  ? 843  PHE A CA    1 
ATOM   6080 C  C     . PHE A 1 854  ? 102.63370 116.90929 96.04649  1.000 78.03745  ? 843  PHE A C     1 
ATOM   6081 O  O     . PHE A 1 854  ? 101.96796 116.51955 95.08170  1.000 89.38654  ? 843  PHE A O     1 
ATOM   6082 C  CB    . PHE A 1 854  ? 101.95406 116.28391 98.36483  1.000 68.68894  ? 843  PHE A CB    1 
ATOM   6083 C  CG    . PHE A 1 854  ? 100.58073 116.66340 97.91941  1.000 72.62716  ? 843  PHE A CG    1 
ATOM   6084 C  CD1   . PHE A 1 854  ? 99.78292  115.75788 97.25582  1.000 77.70156  ? 843  PHE A CD1   1 
ATOM   6085 C  CD2   . PHE A 1 854  ? 100.08298 117.92225 98.17165  1.000 81.44358  ? 843  PHE A CD2   1 
ATOM   6086 C  CE1   . PHE A 1 854  ? 98.51936  116.10241 96.84997  1.000 81.72550  ? 843  PHE A CE1   1 
ATOM   6087 C  CE2   . PHE A 1 854  ? 98.82003  118.27065 97.76678  1.000 80.77953  ? 843  PHE A CE2   1 
ATOM   6088 C  CZ    . PHE A 1 854  ? 98.03811  117.35948 97.10526  1.000 80.77681  ? 843  PHE A CZ    1 
ATOM   6089 N  N     . ILE A 1 855  ? 103.13550 118.14447 96.11034  1.000 75.91554  ? 844  ILE A N     1 
ATOM   6090 C  CA    . ILE A 1 855  ? 102.93620 119.07714 95.00273  1.000 63.81290  ? 844  ILE A CA    1 
ATOM   6091 C  C     . ILE A 1 855  ? 103.59574 118.55012 93.73740  1.000 68.47082  ? 844  ILE A C     1 
ATOM   6092 O  O     . ILE A 1 855  ? 103.01380 118.60514 92.64746  1.000 83.55524  ? 844  ILE A O     1 
ATOM   6093 C  CB    . ILE A 1 855  ? 103.46221 120.47323 95.37493  1.000 59.99203  ? 844  ILE A CB    1 
ATOM   6094 C  CG1   . ILE A 1 855  ? 102.41991 121.22998 96.19089  1.000 65.55485  ? 844  ILE A CG1   1 
ATOM   6095 C  CG2   . ILE A 1 855  ? 103.82678 121.25175 94.13625  1.000 65.40983  ? 844  ILE A CG2   1 
ATOM   6096 C  CD1   . ILE A 1 855  ? 102.91075 122.55074 96.71365  1.000 71.94132  ? 844  ILE A CD1   1 
ATOM   6097 N  N     . GLN A 1 856  ? 104.81431 118.02379 93.86186  1.000 76.46674  ? 845  GLN A N     1 
ATOM   6098 C  CA    . GLN A 1 856  ? 105.51680 117.47308 92.70719  1.000 74.09155  ? 845  GLN A CA    1 
ATOM   6099 C  C     . GLN A 1 856  ? 104.69586 116.38271 92.02946  1.000 77.15002  ? 845  GLN A C     1 
ATOM   6100 O  O     . GLN A 1 856  ? 104.45132 116.42734 90.81422  1.000 75.97322  ? 845  GLN A O     1 
ATOM   6101 C  CB    . GLN A 1 856  ? 106.86756 116.92200 93.15687  1.000 75.36872  ? 845  GLN A CB    1 
ATOM   6102 C  CG    . GLN A 1 856  ? 108.01573 117.20087 92.22982  1.000 76.98295  ? 845  GLN A CG    1 
ATOM   6103 C  CD    . GLN A 1 856  ? 109.34174 117.19830 92.95157  1.000 76.47305  ? 845  GLN A CD    1 
ATOM   6104 O  OE1   . GLN A 1 856  ? 109.90058 116.14396 93.24010  1.000 78.62674  ? 845  GLN A OE1   1 
ATOM   6105 N  NE2   . GLN A 1 856  ? 109.85829 118.38219 93.24008  1.000 71.61469  ? 845  GLN A NE2   1 
ATOM   6106 N  N     . THR A 1 857  ? 104.24587 115.39720 92.80743  1.000 69.66136  ? 846  THR A N     1 
ATOM   6107 C  CA    . THR A 1 857  ? 103.52814 114.27609 92.20783  1.000 66.41662  ? 846  THR A CA    1 
ATOM   6108 C  C     . THR A 1 857  ? 102.17544 114.70531 91.64754  1.000 74.24403  ? 846  THR A C     1 
ATOM   6109 O  O     . THR A 1 857  ? 101.76386 114.23200 90.57936  1.000 78.46970  ? 846  THR A O     1 
ATOM   6110 C  CB    . THR A 1 857  ? 103.36151 113.14998 93.22038  1.000 56.64743  ? 846  THR A CB    1 
ATOM   6111 O  OG1   . THR A 1 857  ? 104.63987 112.82206 93.77250  1.000 63.94771  ? 846  THR A OG1   1 
ATOM   6112 C  CG2   . THR A 1 857  ? 102.81031 111.92861 92.54039  1.000 64.50297  ? 846  THR A CG2   1 
ATOM   6113 N  N     . LEU A 1 858  ? 101.46479 115.59593 92.34452  1.000 75.98411  ? 847  LEU A N     1 
ATOM   6114 C  CA    . LEU A 1 858  ? 100.17900 116.05603 91.83274  1.000 67.94770  ? 847  LEU A CA    1 
ATOM   6115 C  C     . LEU A 1 858  ? 100.34711 116.79391 90.51378  1.000 61.93493  ? 847  LEU A C     1 
ATOM   6116 O  O     . LEU A 1 858  ? 99.54778  116.61505 89.58620  1.000 68.00120  ? 847  LEU A O     1 
ATOM   6117 C  CB    . LEU A 1 858  ? 99.49054  116.94747 92.85999  1.000 64.25027  ? 847  LEU A CB    1 
ATOM   6118 C  CG    . LEU A 1 858  ? 98.42867  117.88714 92.30257  1.000 68.74887  ? 847  LEU A CG    1 
ATOM   6119 C  CD1   . LEU A 1 858  ? 97.18138  117.10971 91.96933  1.000 72.47466  ? 847  LEU A CD1   1 
ATOM   6120 C  CD2   . LEU A 1 858  ? 98.12360  118.99421 93.28744  1.000 71.83900  ? 847  LEU A CD2   1 
ATOM   6121 N  N     . LEU A 1 859  ? 101.38465 117.62481 90.40392  1.000 35.67084  ? 848  LEU A N     1 
ATOM   6122 C  CA    . LEU A 1 859  ? 101.61352 118.32988 89.14975  1.000 35.85378  ? 848  LEU A CA    1 
ATOM   6123 C  C     . LEU A 1 859  ? 101.97061 117.36256 88.03040  1.000 49.62307  ? 848  LEU A C     1 
ATOM   6124 O  O     . LEU A 1 859  ? 101.55743 117.56013 86.88288  1.000 52.64115  ? 848  LEU A O     1 
ATOM   6125 C  CB    . LEU A 1 859  ? 102.70171 119.38333 89.32483  1.000 42.10097  ? 848  LEU A CB    1 
ATOM   6126 C  CG    . LEU A 1 859  ? 102.20786 120.73915 89.81915  1.000 35.22356  ? 848  LEU A CG    1 
ATOM   6127 C  CD1   . LEU A 1 859  ? 103.26629 121.78156 89.59821  1.000 43.76733  ? 848  LEU A CD1   1 
ATOM   6128 C  CD2   . LEU A 1 859  ? 100.93665 121.12640 89.10895  1.000 40.82936  ? 848  LEU A CD2   1 
ATOM   6129 N  N     . GLN A 1 860  ? 102.73259 116.30789 88.33587  1.000 51.17033  ? 849  GLN A N     1 
ATOM   6130 C  CA    . GLN A 1 860  ? 103.04727 115.32889 87.29488  1.000 46.20348  ? 849  GLN A CA    1 
ATOM   6131 C  C     . GLN A 1 860  ? 101.79508 114.59798 86.81250  1.000 43.02403  ? 849  GLN A C     1 
ATOM   6132 O  O     . GLN A 1 860  ? 101.62216 114.37351 85.60565  1.000 38.18840  ? 849  GLN A O     1 
ATOM   6133 C  CB    . GLN A 1 860  ? 104.09705 114.34215 87.79589  1.000 35.45083  ? 849  GLN A CB    1 
ATOM   6134 C  CG    . GLN A 1 860  ? 105.46921 114.58452 87.20653  1.000 32.81899  ? 849  GLN A CG    1 
ATOM   6135 C  CD    . GLN A 1 860  ? 106.57343 113.95857 88.02142  1.000 51.28556  ? 849  GLN A CD    1 
ATOM   6136 O  OE1   . GLN A 1 860  ? 106.36614 113.55906 89.16211  1.000 61.08723  ? 849  GLN A OE1   1 
ATOM   6137 N  NE2   . GLN A 1 860  ? 107.75777 113.86588 87.43801  1.000 56.90416  ? 849  GLN A NE2   1 
ATOM   6138 N  N     . VAL A 1 861  ? 100.90404 114.22751 87.73585  1.000 36.68465  ? 850  VAL A N     1 
ATOM   6139 C  CA    . VAL A 1 861  ? 99.65463  113.57954 87.33447  1.000 29.11974  ? 850  VAL A CA    1 
ATOM   6140 C  C     . VAL A 1 861  ? 98.82084  114.51655 86.46843  1.000 33.76815  ? 850  VAL A C     1 
ATOM   6141 O  O     . VAL A 1 861  ? 98.24654  114.10547 85.44736  1.000 35.64306  ? 850  VAL A O     1 
ATOM   6142 C  CB    . VAL A 1 861  ? 98.86857  113.11161 88.57117  1.000 17.01459  ? 850  VAL A CB    1 
ATOM   6143 C  CG1   . VAL A 1 861  ? 97.39991  112.99468 88.24993  1.000 25.46520  ? 850  VAL A CG1   1 
ATOM   6144 C  CG2   . VAL A 1 861  ? 99.38689  111.79239 89.04603  1.000 21.43094  ? 850  VAL A CG2   1 
ATOM   6145 N  N     . VAL A 1 862  ? 98.73215  115.78801 86.86566  1.000 36.52718  ? 851  VAL A N     1 
ATOM   6146 C  CA    . VAL A 1 862  ? 97.96529  116.75623 86.08774  1.000 18.85809  ? 851  VAL A CA    1 
ATOM   6147 C  C     . VAL A 1 862  ? 98.55686  116.90783 84.69507  1.000 25.43426  ? 851  VAL A C     1 
ATOM   6148 O  O     . VAL A 1 862  ? 97.82635  117.01718 83.70647  1.000 32.57606  ? 851  VAL A O     1 
ATOM   6149 C  CB    . VAL A 1 862  ? 97.89895  118.10351 86.82579  1.000 27.07706  ? 851  VAL A CB    1 
ATOM   6150 C  CG1   . VAL A 1 862  ? 97.43535  119.19296 85.89056  1.000 34.05669  ? 851  VAL A CG1   1 
ATOM   6151 C  CG2   . VAL A 1 862  ? 96.96924  118.00182 88.01153  1.000 38.47530  ? 851  VAL A CG2   1 
ATOM   6152 N  N     . GLY A 1 863  ? 99.88571  116.91302 84.59160  1.000 25.11813  ? 852  GLY A N     1 
ATOM   6153 C  CA    . GLY A 1 863  ? 100.51316 116.99667 83.28216  1.000 32.57807  ? 852  GLY A CA    1 
ATOM   6154 C  C     . GLY A 1 863  ? 100.19754 115.80308 82.40130  1.000 40.10757  ? 852  GLY A C     1 
ATOM   6155 O  O     . GLY A 1 863  ? 99.93511  115.95505 81.20492  1.000 40.59791  ? 852  GLY A O     1 
ATOM   6156 N  N     . VAL A 1 864  ? 100.21392 114.59934 82.98052  1.000 35.06526  ? 853  VAL A N     1 
ATOM   6157 C  CA    . VAL A 1 864  ? 99.88235  113.39875 82.21036  1.000 26.22880  ? 853  VAL A CA    1 
ATOM   6158 C  C     . VAL A 1 864  ? 98.45964  113.48807 81.66875  1.000 28.67824  ? 853  VAL A C     1 
ATOM   6159 O  O     . VAL A 1 864  ? 98.20762  113.26388 80.47449  1.000 26.77435  ? 853  VAL A O     1 
ATOM   6160 C  CB    . VAL A 1 864  ? 100.07010 112.13875 83.07301  1.000 33.65033  ? 853  VAL A CB    1 
ATOM   6161 C  CG1   . VAL A 1 864  ? 99.29673  110.98163 82.48704  1.000 35.37286  ? 853  VAL A CG1   1 
ATOM   6162 C  CG2   . VAL A 1 864  ? 101.53583 111.78982 83.19321  1.000 38.38098  ? 853  VAL A CG2   1 
ATOM   6163 N  N     . VAL A 1 865  ? 97.50862  113.83022 82.53974  1.000 34.54278  ? 854  VAL A N     1 
ATOM   6164 C  CA    . VAL A 1 865  ? 96.11263  113.89423 82.11390  1.000 27.98420  ? 854  VAL A CA    1 
ATOM   6165 C  C     . VAL A 1 865  ? 95.90936  115.00635 81.08824  1.000 33.66677  ? 854  VAL A C     1 
ATOM   6166 O  O     . VAL A 1 865  ? 95.13743  114.85441 80.13349  1.000 36.65740  ? 854  VAL A O     1 
ATOM   6167 C  CB    . VAL A 1 865  ? 95.19041  114.06332 83.33276  1.000 26.25428  ? 854  VAL A CB    1 
ATOM   6168 C  CG1   . VAL A 1 865  ? 93.77025  114.31711 82.88978  1.000 23.55263  ? 854  VAL A CG1   1 
ATOM   6169 C  CG2   . VAL A 1 865  ? 95.25620  112.83311 84.21287  1.000 27.19887  ? 854  VAL A CG2   1 
ATOM   6170 N  N     . SER A 1 866  ? 96.60159  116.13631 81.25751  1.000 31.67488  ? 855  SER A N     1 
ATOM   6171 C  CA    . SER A 1 866  ? 96.47398  117.23573 80.30717  1.000 29.60398  ? 855  SER A CA    1 
ATOM   6172 C  C     . SER A 1 866  ? 97.01046  116.85565 78.93583  1.000 31.48120  ? 855  SER A C     1 
ATOM   6173 O  O     . SER A 1 866  ? 96.41661  117.21705 77.91645  1.000 40.83374  ? 855  SER A O     1 
ATOM   6174 C  CB    . SER A 1 866  ? 97.19216  118.47438 80.83253  1.000 34.46340  ? 855  SER A CB    1 
ATOM   6175 O  OG    . SER A 1 866  ? 96.43256  119.10717 81.84354  1.000 44.92415  ? 855  SER A OG    1 
ATOM   6176 N  N     . VAL A 1 867  ? 98.13680  116.14214 78.88269  1.000 30.64092  ? 856  VAL A N     1 
ATOM   6177 C  CA    . VAL A 1 867  ? 98.65458  115.68967 77.59304  1.000 31.32737  ? 856  VAL A CA    1 
ATOM   6178 C  C     . VAL A 1 867  ? 97.66330  114.74649 76.92896  1.000 31.26633  ? 856  VAL A C     1 
ATOM   6179 O  O     . VAL A 1 867  ? 97.36367  114.86795 75.73216  1.000 28.44333  ? 856  VAL A O     1 
ATOM   6180 C  CB    . VAL A 1 867  ? 100.02642 115.02175 77.76420  1.000 27.84250  ? 856  VAL A CB    1 
ATOM   6181 C  CG1   . VAL A 1 867  ? 100.38921 114.27126 76.50982  1.000 24.63140  ? 856  VAL A CG1   1 
ATOM   6182 C  CG2   . VAL A 1 867  ? 101.06757 116.05790 78.07254  1.000 36.95514  ? 856  VAL A CG2   1 
ATOM   6183 N  N     . ALA A 1 868  ? 97.12521  113.79939 77.70296  1.000 44.97746  ? 857  ALA A N     1 
ATOM   6184 C  CA    . ALA A 1 868  ? 96.16763  112.85533 77.13484  1.000 42.48202  ? 857  ALA A CA    1 
ATOM   6185 C  C     . ALA A 1 868  ? 94.94267  113.57393 76.58547  1.000 40.27680  ? 857  ALA A C     1 
ATOM   6186 O  O     . ALA A 1 868  ? 94.43598  113.21778 75.51726  1.000 37.01551  ? 857  ALA A O     1 
ATOM   6187 C  CB    . ALA A 1 868  ? 95.75821  111.81982 78.17982  1.000 40.73838  ? 857  ALA A CB    1 
ATOM   6188 N  N     . VAL A 1 869  ? 94.45367  114.59088 77.29844  1.000 41.54120  ? 858  VAL A N     1 
ATOM   6189 C  CA    . VAL A 1 869  ? 93.27345  115.31687 76.83598  1.000 35.25713  ? 858  VAL A CA    1 
ATOM   6190 C  C     . VAL A 1 869  ? 93.59884  116.15638 75.60714  1.000 34.84010  ? 858  VAL A C     1 
ATOM   6191 O  O     . VAL A 1 869  ? 92.80422  116.23126 74.66405  1.000 41.53090  ? 858  VAL A O     1 
ATOM   6192 C  CB    . VAL A 1 869  ? 92.69314  116.17963 77.96889  1.000 40.06400  ? 858  VAL A CB    1 
ATOM   6193 C  CG1   . VAL A 1 869  ? 91.64790  117.12852 77.42315  1.000 44.12481  ? 858  VAL A CG1   1 
ATOM   6194 C  CG2   . VAL A 1 869  ? 92.09217  115.30115 79.04231  1.000 44.66349  ? 858  VAL A CG2   1 
ATOM   6195 N  N     . ALA A 1 870  ? 94.76314  116.80495 75.59466  1.000 37.98943  ? 859  ALA A N     1 
ATOM   6196 C  CA    . ALA A 1 870  ? 95.10902  117.67331 74.47572  1.000 37.81825  ? 859  ALA A CA    1 
ATOM   6197 C  C     . ALA A 1 870  ? 95.29170  116.88025 73.19063  1.000 44.34892  ? 859  ALA A C     1 
ATOM   6198 O  O     . ALA A 1 870  ? 94.92694  117.35382 72.10916  1.000 45.25352  ? 859  ALA A O     1 
ATOM   6199 C  CB    . ALA A 1 870  ? 96.37184  118.46803 74.79646  1.000 40.30841  ? 859  ALA A CB    1 
ATOM   6200 N  N     . VAL A 1 871  ? 95.86579  115.67894 73.28084  1.000 58.63439  ? 860  VAL A N     1 
ATOM   6201 C  CA    . VAL A 1 871  ? 96.07148  114.87590 72.07719  1.000 54.66637  ? 860  VAL A CA    1 
ATOM   6202 C  C     . VAL A 1 871  ? 94.73920  114.36128 71.53806  1.000 51.42354  ? 860  VAL A C     1 
ATOM   6203 O  O     . VAL A 1 871  ? 94.47638  114.42044 70.33199  1.000 50.19196  ? 860  VAL A O     1 
ATOM   6204 C  CB    . VAL A 1 871  ? 97.05790  113.73017 72.35994  1.000 54.15959  ? 860  VAL A CB    1 
ATOM   6205 C  CG1   . VAL A 1 871  ? 96.90782  112.63952 71.33554  1.000 49.77693  ? 860  VAL A CG1   1 
ATOM   6206 C  CG2   . VAL A 1 871  ? 98.47783  114.25715 72.35467  1.000 54.52900  ? 860  VAL A CG2   1 
ATOM   6207 N  N     . ILE A 1 872  ? 93.88110  113.85820 72.41483  1.000 58.03445  ? 861  ILE A N     1 
ATOM   6208 C  CA    . ILE A 1 872  ? 92.56599  113.35248 72.04648  1.000 57.77016  ? 861  ILE A CA    1 
ATOM   6209 C  C     . ILE A 1 872  ? 91.51983  114.11636 72.84768  1.000 64.91098  ? 861  ILE A C     1 
ATOM   6210 O  O     . ILE A 1 872  ? 91.26602  113.80596 74.01078  1.000 73.12733  ? 861  ILE A O     1 
ATOM   6211 C  CB    . ILE A 1 872  ? 92.45481  111.83823 72.29661  1.000 59.51906  ? 861  ILE A CB    1 
ATOM   6212 C  CG1   . ILE A 1 872  ? 93.62651  111.10318 71.64902  1.000 61.50180  ? 861  ILE A CG1   1 
ATOM   6213 C  CG2   . ILE A 1 872  ? 91.13464  111.30700 71.77588  1.000 62.06541  ? 861  ILE A CG2   1 
ATOM   6214 C  CD1   . ILE A 1 872  ? 93.84295  109.71069 72.18543  1.000 62.65379  ? 861  ILE A CD1   1 
ATOM   6215 N  N     . PRO A 1 873  ? 90.87485  115.11947 72.24949  1.000 66.20278  ? 862  PRO A N     1 
ATOM   6216 C  CA    . PRO A 1 873  ? 89.98063  115.98846 73.03315  1.000 66.86045  ? 862  PRO A CA    1 
ATOM   6217 C  C     . PRO A 1 873  ? 88.78496  115.27704 73.63928  1.000 66.54964  ? 862  PRO A C     1 
ATOM   6218 O  O     . PRO A 1 873  ? 88.17932  115.81627 74.57129  1.000 73.78118  ? 862  PRO A O     1 
ATOM   6219 C  CB    . PRO A 1 873  ? 89.53708  117.04687 72.01435  1.000 66.22824  ? 862  PRO A CB    1 
ATOM   6220 C  CG    . PRO A 1 873  ? 90.55932  116.99946 70.93580  1.000 66.17735  ? 862  PRO A CG    1 
ATOM   6221 C  CD    . PRO A 1 873  ? 91.00075  115.57299 70.85693  1.000 63.36577  ? 862  PRO A CD    1 
ATOM   6222 N  N     . TRP A 1 874  ? 88.41649  114.09626 73.15161  1.000 71.26231  ? 863  TRP A N     1 
ATOM   6223 C  CA    . TRP A 1 874  ? 87.20643  113.44116 73.63205  1.000 73.90586  ? 863  TRP A CA    1 
ATOM   6224 C  C     . TRP A 1 874  ? 87.41127  112.66472 74.92529  1.000 71.31297  ? 863  TRP A C     1 
ATOM   6225 O  O     . TRP A 1 874  ? 86.43855  112.12126 75.45647  1.000 71.56855  ? 863  TRP A O     1 
ATOM   6226 C  CB    . TRP A 1 874  ? 86.64650  112.50581 72.55689  1.000 79.41860  ? 863  TRP A CB    1 
ATOM   6227 C  CG    . TRP A 1 874  ? 86.28089  113.18180 71.25884  1.000 79.38516  ? 863  TRP A CG    1 
ATOM   6228 C  CD1   . TRP A 1 874  ? 86.53188  112.71469 70.00331  1.000 77.72865  ? 863  TRP A CD1   1 
ATOM   6229 C  CD2   . TRP A 1 874  ? 85.58225  114.42725 71.08857  1.000 79.84509  ? 863  TRP A CD2   1 
ATOM   6230 N  NE1   . TRP A 1 874  ? 86.04858  113.59074 69.06405  1.000 78.28333  ? 863  TRP A NE1   1 
ATOM   6231 C  CE2   . TRP A 1 874  ? 85.46017  114.64916 69.70347  1.000 81.14623  ? 863  TRP A CE2   1 
ATOM   6232 C  CE3   . TRP A 1 874  ? 85.05321  115.37657 71.97081  1.000 77.53541  ? 863  TRP A CE3   1 
ATOM   6233 C  CZ2   . TRP A 1 874  ? 84.83379  115.77808 69.18062  1.000 80.66627  ? 863  TRP A CZ2   1 
ATOM   6234 C  CZ3   . TRP A 1 874  ? 84.43441  116.49686 71.44888  1.000 80.00357  ? 863  TRP A CZ3   1 
ATOM   6235 C  CH2   . TRP A 1 874  ? 84.32881  116.68750 70.06773  1.000 80.45109  ? 863  TRP A CH2   1 
ATOM   6236 N  N     . ILE A 1 875  ? 88.63813  112.59500 75.44715  1.000 68.00214  ? 864  ILE A N     1 
ATOM   6237 C  CA    . ILE A 1 875  ? 88.87577  111.91145 76.71402  1.000 72.32408  ? 864  ILE A CA    1 
ATOM   6238 C  C     . ILE A 1 875  ? 88.31389  112.67971 77.90030  1.000 79.43636  ? 864  ILE A C     1 
ATOM   6239 O  O     . ILE A 1 875  ? 88.25845  112.14176 79.00966  1.000 85.29323  ? 864  ILE A O     1 
ATOM   6240 C  CB    . ILE A 1 875  ? 90.38548  111.64518 76.89421  1.000 72.57399  ? 864  ILE A CB    1 
ATOM   6241 C  CG1   . ILE A 1 875  ? 90.97708  111.09473 75.60019  1.000 71.36770  ? 864  ILE A CG1   1 
ATOM   6242 C  CG2   . ILE A 1 875  ? 90.64119  110.64242 78.00321  1.000 74.48285  ? 864  ILE A CG2   1 
ATOM   6243 C  CD1   . ILE A 1 875  ? 92.34674  110.49313 75.76602  1.000 72.38288  ? 864  ILE A CD1   1 
ATOM   6244 N  N     . ALA A 1 876  ? 87.87155  113.91973 77.69630  1.000 85.82126  ? 865  ALA A N     1 
ATOM   6245 C  CA    . ALA A 1 876  ? 87.32067  114.70651 78.79151  1.000 83.79375  ? 865  ALA A CA    1 
ATOM   6246 C  C     . ALA A 1 876  ? 85.94452  114.23019 79.23772  1.000 85.74109  ? 865  ALA A C     1 
ATOM   6247 O  O     . ALA A 1 876  ? 85.44009  114.72638 80.24947  1.000 87.15435  ? 865  ALA A O     1 
ATOM   6248 C  CB    . ALA A 1 876  ? 87.24906  116.18019 78.39392  1.000 81.15536  ? 865  ALA A CB    1 
ATOM   6249 N  N     . ILE A 1 877  ? 85.32231  113.30258 78.51713  1.000 84.46221  ? 866  ILE A N     1 
ATOM   6250 C  CA    . ILE A 1 877  ? 83.98003  112.83663 78.86255  1.000 81.73234  ? 866  ILE A CA    1 
ATOM   6251 C  C     . ILE A 1 877  ? 84.01632  111.87245 80.04698  1.000 86.32747  ? 866  ILE A C     1 
ATOM   6252 O  O     . ILE A 1 877  ? 83.28508  112.09825 81.02069  1.000 89.56031  ? 866  ILE A O     1 
ATOM   6253 C  CB    . ILE A 1 877  ? 83.27696  112.20326 77.65037  1.000 82.04297  ? 866  ILE A CB    1 
ATOM   6254 C  CG1   . ILE A 1 877  ? 82.96782  113.26596 76.59714  1.000 85.40700  ? 866  ILE A CG1   1 
ATOM   6255 C  CG2   . ILE A 1 877  ? 82.00200  111.50908 78.08371  1.000 83.13934  ? 866  ILE A CG2   1 
ATOM   6256 C  CD1   . ILE A 1 877  ? 81.96401  114.29532 77.05091  1.000 86.05758  ? 866  ILE A CD1   1 
ATOM   6257 N  N     . PRO A 1 878  ? 84.81554  110.79602 80.03649  1.000 81.87710  ? 867  PRO A N     1 
ATOM   6258 C  CA    . PRO A 1 878  ? 84.78740  109.86694 81.17674  1.000 80.73995  ? 867  PRO A CA    1 
ATOM   6259 C  C     . PRO A 1 878  ? 85.66106  110.27859 82.35293  1.000 78.43133  ? 867  PRO A C     1 
ATOM   6260 O  O     . PRO A 1 878  ? 85.55071  109.66519 83.42753  1.000 81.10750  ? 867  PRO A O     1 
ATOM   6261 C  CB    . PRO A 1 878  ? 85.27980  108.54190 80.56658  1.000 77.39198  ? 867  PRO A CB    1 
ATOM   6262 C  CG    . PRO A 1 878  ? 85.58144  108.82600 79.12093  1.000 77.46228  ? 867  PRO A CG    1 
ATOM   6263 C  CD    . PRO A 1 878  ? 85.71540  110.29705 78.98606  1.000 79.31513  ? 867  PRO A CD    1 
ATOM   6264 N  N     . LEU A 1 879  ? 86.51608  111.29036 82.19836  1.000 71.66124  ? 868  LEU A N     1 
ATOM   6265 C  CA    . LEU A 1 879  ? 87.31747  111.73435 83.33245  1.000 77.15117  ? 868  LEU A CA    1 
ATOM   6266 C  C     . LEU A 1 879  ? 86.45236  112.29295 84.45334  1.000 79.70057  ? 868  LEU A C     1 
ATOM   6267 O  O     . LEU A 1 879  ? 86.82311  112.18191 85.62433  1.000 84.36632  ? 868  LEU A O     1 
ATOM   6268 C  CB    . LEU A 1 879  ? 88.35210  112.76805 82.89184  1.000 77.11069  ? 868  LEU A CB    1 
ATOM   6269 C  CG    . LEU A 1 879  ? 89.73612  112.24526 82.49595  1.000 78.53345  ? 868  LEU A CG    1 
ATOM   6270 C  CD1   . LEU A 1 879  ? 89.65744  110.95259 81.70019  1.000 74.78919  ? 868  LEU A CD1   1 
ATOM   6271 C  CD2   . LEU A 1 879  ? 90.49576  113.30388 81.72173  1.000 79.26156  ? 868  LEU A CD2   1 
ATOM   6272 N  N     . VAL A 1 880  ? 85.30765  112.89537 84.12884  1.000 74.85941  ? 869  VAL A N     1 
ATOM   6273 C  CA    . VAL A 1 880  ? 84.40238  113.36765 85.17820  1.000 78.71799  ? 869  VAL A CA    1 
ATOM   6274 C  C     . VAL A 1 880  ? 83.83699  112.21410 86.00246  1.000 80.28913  ? 869  VAL A C     1 
ATOM   6275 O  O     . VAL A 1 880  ? 83.89067  112.28644 87.24310  1.000 76.64919  ? 869  VAL A O     1 
ATOM   6276 C  CB    . VAL A 1 880  ? 83.31101  114.26637 84.57064  1.000 73.44004  ? 869  VAL A CB    1 
ATOM   6277 C  CG1   . VAL A 1 880  ? 82.33314  114.70945 85.64225  1.000 76.40397  ? 869  VAL A CG1   1 
ATOM   6278 C  CG2   . VAL A 1 880  ? 83.93751  115.46387 83.88029  1.000 74.04227  ? 869  VAL A CG2   1 
ATOM   6279 N  N     . PRO A 1 881  ? 83.28015  111.14652 85.40756  1.000 76.19875  ? 870  PRO A N     1 
ATOM   6280 C  CA    . PRO A 1 881  ? 82.90941  109.98575 86.23263  1.000 75.92603  ? 870  PRO A CA    1 
ATOM   6281 C  C     . PRO A 1 881  ? 84.07934  109.37996 86.98371  1.000 74.02323  ? 870  PRO A C     1 
ATOM   6282 O  O     . PRO A 1 881  ? 83.91526  108.97408 88.14179  1.000 73.04519  ? 870  PRO A O     1 
ATOM   6283 C  CB    . PRO A 1 881  ? 82.32461  109.00581 85.20872  1.000 74.24492  ? 870  PRO A CB    1 
ATOM   6284 C  CG    . PRO A 1 881  ? 81.81395  109.86213 84.13367  1.000 70.63269  ? 870  PRO A CG    1 
ATOM   6285 C  CD    . PRO A 1 881  ? 82.78027  110.99708 84.02900  1.000 70.13523  ? 870  PRO A CD    1 
ATOM   6286 N  N     . LEU A 1 882  ? 85.26307  109.31186 86.36627  1.000 67.71195  ? 871  LEU A N     1 
ATOM   6287 C  CA    . LEU A 1 882  ? 86.41083  108.76010 87.07738  1.000 65.43875  ? 871  LEU A CA    1 
ATOM   6288 C  C     . LEU A 1 882  ? 86.77739  109.58397 88.30580  1.000 71.05372  ? 871  LEU A C     1 
ATOM   6289 O  O     . LEU A 1 882  ? 87.03076  109.00964 89.37007  1.000 79.97190  ? 871  LEU A O     1 
ATOM   6290 C  CB    . LEU A 1 882  ? 87.61239  108.65008 86.14094  1.000 62.94486  ? 871  LEU A CB    1 
ATOM   6291 C  CG    . LEU A 1 882  ? 87.57818  107.51063 85.12073  1.000 70.28444  ? 871  LEU A CG    1 
ATOM   6292 C  CD1   . LEU A 1 882  ? 88.98081  107.16116 84.66053  1.000 72.00490  ? 871  LEU A CD1   1 
ATOM   6293 C  CD2   . LEU A 1 882  ? 86.87965  106.28990 85.68790  1.000 73.81070  ? 871  LEU A CD2   1 
ATOM   6294 N  N     . GLY A 1 883  ? 86.78194  110.90813 88.19406  1.000 55.07094  ? 872  GLY A N     1 
ATOM   6295 C  CA    . GLY A 1 883  ? 87.05144  111.76987 89.32586  1.000 55.73240  ? 872  GLY A CA    1 
ATOM   6296 C  C     . GLY A 1 883  ? 86.00014  111.68116 90.41187  1.000 61.70445  ? 872  GLY A C     1 
ATOM   6297 O  O     . GLY A 1 883  ? 86.33285  111.65932 91.60186  1.000 67.47251  ? 872  GLY A O     1 
ATOM   6298 N  N     . ILE A 1 884  ? 84.72475  111.62753 90.02300  1.000 52.38168  ? 873  ILE A N     1 
ATOM   6299 C  CA    . ILE A 1 884  ? 83.66448  111.50681 91.02128  1.000 56.40424  ? 873  ILE A CA    1 
ATOM   6300 C  C     . ILE A 1 884  ? 83.80933  110.19893 91.79080  1.000 59.39167  ? 873  ILE A C     1 
ATOM   6301 O  O     . ILE A 1 884  ? 83.72080  110.16610 93.02904  1.000 57.14435  ? 873  ILE A O     1 
ATOM   6302 C  CB    . ILE A 1 884  ? 82.28245  111.62390 90.35517  1.000 57.20357  ? 873  ILE A CB    1 
ATOM   6303 C  CG1   . ILE A 1 884  ? 81.95016  113.08966 90.07876  1.000 59.17790  ? 873  ILE A CG1   1 
ATOM   6304 C  CG2   . ILE A 1 884  ? 81.20890  110.99185 91.22336  1.000 57.68653  ? 873  ILE A CG2   1 
ATOM   6305 C  CD1   . ILE A 1 884  ? 80.66462  113.28506 89.31522  1.000 60.22765  ? 873  ILE A CD1   1 
ATOM   6306 N  N     . ILE A 1 885  ? 84.04912  109.10175 91.06819  1.000 55.09239  ? 874  ILE A N     1 
ATOM   6307 C  CA    . ILE A 1 885  ? 84.21602  107.80729 91.71930  1.000 54.04971  ? 874  ILE A CA    1 
ATOM   6308 C  C     . ILE A 1 885  ? 85.42869  107.82645 92.63804  1.000 55.21739  ? 874  ILE A C     1 
ATOM   6309 O  O     . ILE A 1 885  ? 85.38815  107.28590 93.74820  1.000 59.61335  ? 874  ILE A O     1 
ATOM   6310 C  CB    . ILE A 1 885  ? 84.31489  106.68690 90.66926  1.000 51.29128  ? 874  ILE A CB    1 
ATOM   6311 C  CG1   . ILE A 1 885  ? 82.96214  106.47429 89.99431  1.000 54.99614  ? 874  ILE A CG1   1 
ATOM   6312 C  CG2   . ILE A 1 885  ? 84.78619  105.39730 91.30761  1.000 52.23898  ? 874  ILE A CG2   1 
ATOM   6313 C  CD1   . ILE A 1 885  ? 83.02011  105.55557 88.80026  1.000 58.76898  ? 874  ILE A CD1   1 
ATOM   6314 N  N     . PHE A 1 886  ? 86.52451  108.45089 92.19866  1.000 47.72699  ? 875  PHE A N     1 
ATOM   6315 C  CA    . PHE A 1 886  ? 87.71450  108.50886 93.04014  1.000 46.54354  ? 875  PHE A CA    1 
ATOM   6316 C  C     . PHE A 1 886  ? 87.45417  109.28575 94.32242  1.000 50.66473  ? 875  PHE A C     1 
ATOM   6317 O  O     . PHE A 1 886  ? 87.90920  108.88497 95.39827  1.000 63.89571  ? 875  PHE A O     1 
ATOM   6318 C  CB    . PHE A 1 886  ? 88.87549  109.13259 92.27737  1.000 46.20199  ? 875  PHE A CB    1 
ATOM   6319 C  CG    . PHE A 1 886  ? 90.03506  109.49777 93.14894  1.000 49.91908  ? 875  PHE A CG    1 
ATOM   6320 C  CD1   . PHE A 1 886  ? 90.80993  108.51859 93.73262  1.000 53.53771  ? 875  PHE A CD1   1 
ATOM   6321 C  CD2   . PHE A 1 886  ? 90.35024  110.81888 93.38615  1.000 50.11492  ? 875  PHE A CD2   1 
ATOM   6322 C  CE1   . PHE A 1 886  ? 91.87869  108.85085 94.53141  1.000 55.01476  ? 875  PHE A CE1   1 
ATOM   6323 C  CE2   . PHE A 1 886  ? 91.41848  111.15427 94.18460  1.000 50.86090  ? 875  PHE A CE2   1 
ATOM   6324 C  CZ    . PHE A 1 886  ? 92.18214  110.16904 94.75730  1.000 52.19779  ? 875  PHE A CZ    1 
ATOM   6325 N  N     . ILE A 1 887  ? 86.73287  110.40477 94.23038  1.000 47.48369  ? 876  ILE A N     1 
ATOM   6326 C  CA    . ILE A 1 887  ? 86.44379  111.20168 95.42348  1.000 57.15408  ? 876  ILE A CA    1 
ATOM   6327 C  C     . ILE A 1 887  ? 85.59927  110.40020 96.40894  1.000 51.68523  ? 876  ILE A C     1 
ATOM   6328 O  O     . ILE A 1 887  ? 85.89125  110.34509 97.61569  1.000 46.83318  ? 876  ILE A O     1 
ATOM   6329 C  CB    . ILE A 1 887  ? 85.75208  112.51971 95.03205  1.000 56.01632  ? 876  ILE A CB    1 
ATOM   6330 C  CG1   . ILE A 1 887  ? 86.72851  113.44257 94.30218  1.000 48.48015  ? 876  ILE A CG1   1 
ATOM   6331 C  CG2   . ILE A 1 887  ? 85.18109  113.20477 96.25587  1.000 53.39092  ? 876  ILE A CG2   1 
ATOM   6332 C  CD1   . ILE A 1 887  ? 88.07584  113.55215 94.96673  1.000 54.32197  ? 876  ILE A CD1   1 
ATOM   6333 N  N     . PHE A 1 888  ? 84.54105  109.75885 95.90702  1.000 46.75592  ? 877  PHE A N     1 
ATOM   6334 C  CA    . PHE A 1 888  ? 83.69055  108.96840 96.79071  1.000 45.81824  ? 877  PHE A CA    1 
ATOM   6335 C  C     . PHE A 1 888  ? 84.46947  107.81967 97.41749  1.000 52.95934  ? 877  PHE A C     1 
ATOM   6336 O  O     . PHE A 1 888  ? 84.31302  107.52803 98.61019  1.000 60.93576  ? 877  PHE A O     1 
ATOM   6337 C  CB    . PHE A 1 888  ? 82.47972  108.44111 96.02570  1.000 50.41821  ? 877  PHE A CB    1 
ATOM   6338 C  CG    . PHE A 1 888  ? 81.43140  109.48053 95.76017  1.000 59.39833  ? 877  PHE A CG    1 
ATOM   6339 C  CD1   . PHE A 1 888  ? 81.52676  110.73985 96.32391  1.000 57.83681  ? 877  PHE A CD1   1 
ATOM   6340 C  CD2   . PHE A 1 888  ? 80.34992  109.19795 94.94557  1.000 59.75931  ? 877  PHE A CD2   1 
ATOM   6341 C  CE1   . PHE A 1 888  ? 80.56324  111.69719 96.08099  1.000 57.80970  ? 877  PHE A CE1   1 
ATOM   6342 C  CE2   . PHE A 1 888  ? 79.38378  110.15122 94.69892  1.000 52.67404  ? 877  PHE A CE2   1 
ATOM   6343 C  CZ    . PHE A 1 888  ? 79.49062  111.40211 95.26758  1.000 53.49361  ? 877  PHE A CZ    1 
ATOM   6344 N  N     . LEU A 1 889  ? 85.32241  107.16198 96.63019  1.000 52.85364  ? 878  LEU A N     1 
ATOM   6345 C  CA    . LEU A 1 889  ? 86.11044  106.05042 97.14664  1.000 45.97276  ? 878  LEU A CA    1 
ATOM   6346 C  C     . LEU A 1 889  ? 87.08077  106.51042 98.22379  1.000 47.38452  ? 878  LEU A C     1 
ATOM   6347 O  O     . LEU A 1 889  ? 87.26872  105.82057 99.23058  1.000 59.68857  ? 878  LEU A O     1 
ATOM   6348 C  CB    . LEU A 1 889  ? 86.86402  105.37634 96.00471  1.000 45.46086  ? 878  LEU A CB    1 
ATOM   6349 C  CG    . LEU A 1 889  ? 87.47311  104.01410 96.30254  1.000 49.99063  ? 878  LEU A CG    1 
ATOM   6350 C  CD1   . LEU A 1 889  ? 86.53712  102.92621 95.83253  1.000 54.96769  ? 878  LEU A CD1   1 
ATOM   6351 C  CD2   . LEU A 1 889  ? 88.81592  103.89358 95.62629  1.000 48.82456  ? 878  LEU A CD2   1 
ATOM   6352 N  N     . ARG A 1 890  ? 87.72216  107.66363 98.02417  1.000 41.26610  ? 879  ARG A N     1 
ATOM   6353 C  CA    . ARG A 1 890  ? 88.64547  108.16999 99.03261  1.000 43.76738  ? 879  ARG A CA    1 
ATOM   6354 C  C     . ARG A 1 890  ? 87.92293  108.47015 100.33658 1.000 51.92476  ? 879  ARG A C     1 
ATOM   6355 O  O     . ARG A 1 890  ? 88.41247  108.12131 101.41821 1.000 56.79041  ? 879  ARG A O     1 
ATOM   6356 C  CB    . ARG A 1 890  ? 89.35685  109.41609 98.52039  1.000 46.45221  ? 879  ARG A CB    1 
ATOM   6357 C  CG    . ARG A 1 890  ? 90.67453  109.69629 99.20490  1.000 47.02072  ? 879  ARG A CG    1 
ATOM   6358 C  CD    . ARG A 1 890  ? 91.19380  111.06437 98.80963  1.000 57.25548  ? 879  ARG A CD    1 
ATOM   6359 N  NE    . ARG A 1 890  ? 92.45870  111.39273 99.45390  1.000 54.85028  ? 879  ARG A NE    1 
ATOM   6360 C  CZ    . ARG A 1 890  ? 92.57813  112.18706 100.50765 1.000 54.80693  ? 879  ARG A CZ    1 
ATOM   6361 N  NH1   . ARG A 1 890  ? 91.52224  112.74177 101.07755 1.000 57.29246  ? 879  ARG A NH1   1 
ATOM   6362 N  NH2   . ARG A 1 890  ? 93.78785  112.43251 101.00051 1.000 53.55069  ? 879  ARG A NH2   1 
ATOM   6363 N  N     . ARG A 1 891  ? 86.75389  109.11239 100.26043 1.000 55.91016  ? 880  ARG A N     1 
ATOM   6364 C  CA    . ARG A 1 891  ? 85.98688  109.35191 101.48183 1.000 51.28997  ? 880  ARG A CA    1 
ATOM   6365 C  C     . ARG A 1 891  ? 85.64553  108.03884 102.17438 1.000 47.23837  ? 880  ARG A C     1 
ATOM   6366 O  O     . ARG A 1 891  ? 85.85626  107.88245 103.38599 1.000 53.03641  ? 880  ARG A O     1 
ATOM   6367 C  CB    . ARG A 1 891  ? 84.70850  110.12667 101.16721 1.000 53.29642  ? 880  ARG A CB    1 
ATOM   6368 C  CG    . ARG A 1 891  ? 84.88883  111.62049 101.00823 1.000 58.08923  ? 880  ARG A CG    1 
ATOM   6369 C  CD    . ARG A 1 891  ? 83.63981  112.36452 101.45556 1.000 56.02986  ? 880  ARG A CD    1 
ATOM   6370 N  NE    . ARG A 1 891  ? 83.06269  113.16296 100.38098 1.000 59.54258  ? 880  ARG A NE    1 
ATOM   6371 C  CZ    . ARG A 1 891  ? 83.56109  114.31225 99.94604  1.000 60.89215  ? 880  ARG A CZ    1 
ATOM   6372 N  NH1   . ARG A 1 891  ? 84.65771  114.83421 100.47093 1.000 59.92038  ? 880  ARG A NH1   1 
ATOM   6373 N  NH2   . ARG A 1 891  ? 82.94391  114.95403 98.95837  1.000 55.74331  ? 880  ARG A NH2   1 
ATOM   6374 N  N     . TYR A 1 892  ? 85.13814  107.07180 101.40650 1.000 49.45157  ? 881  TYR A N     1 
ATOM   6375 C  CA    . TYR A 1 892  ? 84.70508  105.80505 101.98463 1.000 51.65479  ? 881  TYR A CA    1 
ATOM   6376 C  C     . TYR A 1 892  ? 85.86089  105.06889 102.64873 1.000 58.97956  ? 881  TYR A C     1 
ATOM   6377 O  O     . TYR A 1 892  ? 85.70236  104.50413 103.73617 1.000 63.01324  ? 881  TYR A O     1 
ATOM   6378 C  CB    . TYR A 1 892  ? 84.06992  104.93838 100.90065 1.000 57.89592  ? 881  TYR A CB    1 
ATOM   6379 C  CG    . TYR A 1 892  ? 83.12636  103.88322 101.41484 1.000 60.16990  ? 881  TYR A CG    1 
ATOM   6380 C  CD1   . TYR A 1 892  ? 82.07877  104.21342 102.25430 1.000 64.02902  ? 881  TYR A CD1   1 
ATOM   6381 C  CD2   . TYR A 1 892  ? 83.27815  102.55613 101.04863 1.000 56.68452  ? 881  TYR A CD2   1 
ATOM   6382 C  CE1   . TYR A 1 892  ? 81.21251  103.25002 102.72001 1.000 67.72723  ? 881  TYR A CE1   1 
ATOM   6383 C  CE2   . TYR A 1 892  ? 82.41832  101.58697 101.50975 1.000 58.38452  ? 881  TYR A CE2   1 
ATOM   6384 C  CZ    . TYR A 1 892  ? 81.38709  101.93826 102.34550 1.000 63.67299  ? 881  TYR A CZ    1 
ATOM   6385 O  OH    . TYR A 1 892  ? 80.52455  100.97374 102.80933 1.000 63.38016  ? 881  TYR A OH    1 
ATOM   6386 N  N     . PHE A 1 893  ? 87.02928  105.05256 102.00854 1.000 51.38879  ? 882  PHE A N     1 
ATOM   6387 C  CA    . PHE A 1 893  ? 88.16558  104.34538 102.58519 1.000 45.69569  ? 882  PHE A CA    1 
ATOM   6388 C  C     . PHE A 1 893  ? 88.68541  105.05193 103.82665 1.000 54.19477  ? 882  PHE A C     1 
ATOM   6389 O  O     . PHE A 1 893  ? 88.88016  104.41972 104.87115 1.000 63.79348  ? 882  PHE A O     1 
ATOM   6390 C  CB    . PHE A 1 893  ? 89.28108  104.20156 101.56001 1.000 46.17139  ? 882  PHE A CB    1 
ATOM   6391 C  CG    . PHE A 1 893  ? 90.58162  103.75910 102.15182 1.000 48.61808  ? 882  PHE A CG    1 
ATOM   6392 C  CD1   . PHE A 1 893  ? 90.68836  102.53379 102.77667 1.000 56.24846  ? 882  PHE A CD1   1 
ATOM   6393 C  CD2   . PHE A 1 893  ? 91.69750  104.56612 102.08465 1.000 52.76234  ? 882  PHE A CD2   1 
ATOM   6394 C  CE1   . PHE A 1 893  ? 91.88338  102.12354 103.31791 1.000 56.49486  ? 882  PHE A CE1   1 
ATOM   6395 C  CE2   . PHE A 1 893  ? 92.89552  104.15901 102.62687 1.000 54.47641  ? 882  PHE A CE2   1 
ATOM   6396 C  CZ    . PHE A 1 893  ? 92.98837  102.93798 103.24141 1.000 51.91228  ? 882  PHE A CZ    1 
ATOM   6397 N  N     . LEU A 1 894  ? 88.90560  106.36701 103.74142 1.000 56.36474  ? 883  LEU A N     1 
ATOM   6398 C  CA    . LEU A 1 894  ? 89.47627  107.08068 104.87536 1.000 51.83418  ? 883  LEU A CA    1 
ATOM   6399 C  C     . LEU A 1 894  ? 88.51936  107.15738 106.05364 1.000 52.47293  ? 883  LEU A C     1 
ATOM   6400 O  O     . LEU A 1 894  ? 88.95076  107.49404 107.15897 1.000 56.96506  ? 883  LEU A O     1 
ATOM   6401 C  CB    . LEU A 1 894  ? 89.90541  108.48540 104.45912 1.000 56.90320  ? 883  LEU A CB    1 
ATOM   6402 C  CG    . LEU A 1 894  ? 91.19321  108.56979 103.63906 1.000 56.33763  ? 883  LEU A CG    1 
ATOM   6403 C  CD1   . LEU A 1 894  ? 91.50573  110.00836 103.29714 1.000 60.93486  ? 883  LEU A CD1   1 
ATOM   6404 C  CD2   . LEU A 1 894  ? 92.35304  107.93823 104.37863 1.000 52.20798  ? 883  LEU A CD2   1 
ATOM   6405 N  N     . GLU A 1 895  ? 87.23505  106.85866 105.85332 1.000 55.81293  ? 884  GLU A N     1 
ATOM   6406 C  CA    . GLU A 1 895  ? 86.34281  106.79231 107.00497 1.000 53.49046  ? 884  GLU A CA    1 
ATOM   6407 C  C     . GLU A 1 895  ? 86.59450  105.57800 107.89125 1.000 57.05294  ? 884  GLU A C     1 
ATOM   6408 O  O     . GLU A 1 895  ? 86.02333  105.51137 108.98355 1.000 62.45656  ? 884  GLU A O     1 
ATOM   6409 C  CB    . GLU A 1 895  ? 84.88435  106.79392 106.54738 1.000 57.55551  ? 884  GLU A CB    1 
ATOM   6410 C  CG    . GLU A 1 895  ? 84.20874  108.15009 106.64611 1.000 59.15547  ? 884  GLU A CG    1 
ATOM   6411 C  CD    . GLU A 1 895  ? 82.73630  108.09138 106.30352 1.000 63.21739  ? 884  GLU A CD    1 
ATOM   6412 O  OE1   . GLU A 1 895  ? 82.26177  107.01097 105.89701 1.000 69.57760  ? 884  GLU A OE1   1 
ATOM   6413 O  OE2   . GLU A 1 895  ? 82.05130  109.12530 106.44144 1.000 58.28204  ? 884  GLU A OE2   1 
ATOM   6414 N  N     . THR A 1 896  ? 87.42270  104.62440 107.46029 1.000 63.07364  ? 885  THR A N     1 
ATOM   6415 C  CA    . THR A 1 896  ? 87.65037  103.40170 108.22634 1.000 58.88406  ? 885  THR A CA    1 
ATOM   6416 C  C     . THR A 1 896  ? 89.13861  103.12109 108.40766 1.000 53.07843  ? 885  THR A C     1 
ATOM   6417 O  O     . THR A 1 896  ? 89.54462  102.46466 109.37466 1.000 61.20382  ? 885  THR A O     1 
ATOM   6418 C  CB    . THR A 1 896  ? 86.96528  102.21728 107.54086 1.000 53.72251  ? 885  THR A CB    1 
ATOM   6419 O  OG1   . THR A 1 896  ? 85.59092  102.53918 107.30208 1.000 55.57977  ? 885  THR A OG1   1 
ATOM   6420 C  CG2   . THR A 1 896  ? 87.02885  100.98056 108.40673 1.000 54.99138  ? 885  THR A CG2   1 
ATOM   6421 N  N     . SER A 1 897  ? 89.96282  103.61715 107.48570 1.000 50.21019  ? 886  SER A N     1 
ATOM   6422 C  CA    . SER A 1 897  ? 91.39808  103.39049 107.60214 1.000 46.26624  ? 886  SER A CA    1 
ATOM   6423 C  C     . SER A 1 897  ? 91.96014  104.03800 108.85881 1.000 56.94886  ? 886  SER A C     1 
ATOM   6424 O  O     . SER A 1 897  ? 92.81482  103.45587 109.53289 1.000 64.70311  ? 886  SER A O     1 
ATOM   6425 C  CB    . SER A 1 897  ? 92.12327  103.91887 106.37245 1.000 53.32760  ? 886  SER A CB    1 
ATOM   6426 O  OG    . SER A 1 897  ? 93.51676  103.98887 106.61148 1.000 55.66981  ? 886  SER A OG    1 
ATOM   6427 N  N     . ARG A 1 898  ? 91.50423  105.24846 109.18559 1.000 59.10480  ? 887  ARG A N     1 
ATOM   6428 C  CA    . ARG A 1 898  ? 91.97927  105.91420 110.39555 1.000 60.45083  ? 887  ARG A CA    1 
ATOM   6429 C  C     . ARG A 1 898  ? 91.54996  105.15479 111.64535 1.000 60.82808  ? 887  ARG A C     1 
ATOM   6430 O  O     . ARG A 1 898  ? 92.32303  105.02031 112.60687 1.000 61.54330  ? 887  ARG A O     1 
ATOM   6431 C  CB    . ARG A 1 898  ? 91.46607  107.35236 110.42883 1.000 54.17831  ? 887  ARG A CB    1 
ATOM   6432 C  CG    . ARG A 1 898  ? 92.21228  108.28349 109.49049 1.000 55.00342  ? 887  ARG A CG    1 
ATOM   6433 C  CD    . ARG A 1 898  ? 91.93430  109.74004 109.80813 1.000 61.69992  ? 887  ARG A CD    1 
ATOM   6434 N  NE    . ARG A 1 898  ? 91.24813  110.42466 108.71947 1.000 66.61764  ? 887  ARG A NE    1 
ATOM   6435 C  CZ    . ARG A 1 898  ? 89.93692  110.60806 108.65731 1.000 66.03200  ? 887  ARG A CZ    1 
ATOM   6436 N  NH1   . ARG A 1 898  ? 89.13042  110.15809 109.60435 1.000 64.17809  ? 887  ARG A NH1   1 
ATOM   6437 N  NH2   . ARG A 1 898  ? 89.42212  111.26148 107.62001 1.000 58.48900  ? 887  ARG A NH2   1 
ATOM   6438 N  N     . ASP A 1 899  ? 90.31849  104.64787 111.64686 1.000 57.25118  ? 888  ASP A N     1 
ATOM   6439 C  CA    . ASP A 1 899  ? 89.84377  103.86476 112.77777 1.000 59.15432  ? 888  ASP A CA    1 
ATOM   6440 C  C     . ASP A 1 899  ? 90.69458  102.61816 112.97749 1.000 61.14631  ? 888  ASP A C     1 
ATOM   6441 O  O     . ASP A 1 899  ? 91.05794  102.28233 114.10916 1.000 67.50578  ? 888  ASP A O     1 
ATOM   6442 C  CB    . ASP A 1 899  ? 88.37902  103.49571 112.56518 1.000 60.50121  ? 888  ASP A CB    1 
ATOM   6443 C  CG    . ASP A 1 899  ? 87.90066  102.44214 113.52864 1.000 69.89009  ? 888  ASP A CG    1 
ATOM   6444 O  OD1   . ASP A 1 899  ? 88.17045  101.24936 113.28732 1.000 73.77633  ? 888  ASP A OD1   1 
ATOM   6445 O  OD2   . ASP A 1 899  ? 87.24612  102.80466 114.52666 1.000 71.55821  ? 888  ASP A OD2   1 
ATOM   6446 N  N     . VAL A 1 900  ? 91.02635  101.91897 111.89168 1.000 58.28791  ? 889  VAL A N     1 
ATOM   6447 C  CA    . VAL A 1 900  ? 91.87673  100.73738 112.02295 1.000 53.22568  ? 889  VAL A CA    1 
ATOM   6448 C  C     . VAL A 1 900  ? 93.28699  101.12636 112.45008 1.000 50.61141  ? 889  VAL A C     1 
ATOM   6449 O  O     . VAL A 1 900  ? 93.93894  100.39808 113.21120 1.000 58.53399  ? 889  VAL A O     1 
ATOM   6450 C  CB    . VAL A 1 900  ? 91.87423  99.93343  110.71345 1.000 55.18635  ? 889  VAL A CB    1 
ATOM   6451 C  CG1   . VAL A 1 900  ? 93.14288  99.12267  110.58082 1.000 56.60345  ? 889  VAL A CG1   1 
ATOM   6452 C  CG2   . VAL A 1 900  ? 90.65883  99.02992  110.66829 1.000 54.50715  ? 889  VAL A CG2   1 
ATOM   6453 N  N     . LYS A 1 901  ? 93.78200  102.27138 111.97847 1.000 52.59011  ? 890  LYS A N     1 
ATOM   6454 C  CA    . LYS A 1 901  ? 95.09641  102.74379 112.39170 1.000 56.75256  ? 890  LYS A CA    1 
ATOM   6455 C  C     . LYS A 1 901  ? 95.16658  103.02184 113.88405 1.000 58.44027  ? 890  LYS A C     1 
ATOM   6456 O  O     . LYS A 1 901  ? 96.22688  102.83196 114.48734 1.000 57.54704  ? 890  LYS A O     1 
ATOM   6457 C  CB    . LYS A 1 901  ? 95.47351  104.00546 111.61764 1.000 63.20604  ? 890  LYS A CB    1 
ATOM   6458 C  CG    . LYS A 1 901  ? 96.33077  103.74530 110.39844 1.000 62.50254  ? 890  LYS A CG    1 
ATOM   6459 C  CD    . LYS A 1 901  ? 97.61925  103.04154 110.78206 1.000 62.61830  ? 890  LYS A CD    1 
ATOM   6460 C  CE    . LYS A 1 901  ? 98.46608  103.88239 111.71954 1.000 62.81393  ? 890  LYS A CE    1 
ATOM   6461 N  NZ    . LYS A 1 901  ? 99.81041  103.27850 111.92613 1.000 61.30042  ? 890  LYS A NZ    1 
ATOM   6462 N  N     . ARG A 1 902  ? 94.07876  103.49078 114.48998 1.000 65.64091  ? 891  ARG A N     1 
ATOM   6463 C  CA    . ARG A 1 902  ? 94.06251  103.63710 115.94300 1.000 63.65712  ? 891  ARG A CA    1 
ATOM   6464 C  C     . ARG A 1 902  ? 93.78781  102.32835 116.67442 1.000 61.49795  ? 891  ARG A C     1 
ATOM   6465 O  O     . ARG A 1 902  ? 94.26310  102.15035 117.80308 1.000 58.49234  ? 891  ARG A O     1 
ATOM   6466 C  CB    . ARG A 1 902  ? 93.03459  104.68952 116.37405 1.000 68.07683  ? 891  ARG A CB    1 
ATOM   6467 C  CG    . ARG A 1 902  ? 91.64321  104.15554 116.61847 1.000 70.60067  ? 891  ARG A CG    1 
ATOM   6468 C  CD    . ARG A 1 902  ? 90.82942  105.08603 117.49184 1.000 69.99626  ? 891  ARG A CD    1 
ATOM   6469 N  NE    . ARG A 1 902  ? 89.45830  104.61348 117.62731 1.000 72.67330  ? 891  ARG A NE    1 
ATOM   6470 C  CZ    . ARG A 1 902  ? 89.09275  103.57643 118.36760 1.000 74.01247  ? 891  ARG A CZ    1 
ATOM   6471 N  NH1   . ARG A 1 902  ? 89.97096  102.89172 119.08049 1.000 67.31319  ? 891  ARG A NH1   1 
ATOM   6472 N  NH2   . ARG A 1 902  ? 87.81303  103.21744 118.39381 1.000 76.86730  ? 891  ARG A NH2   1 
ATOM   6473 N  N     . LEU A 1 903  ? 93.03754  101.40886 116.05901 1.000 69.66581  ? 892  LEU A N     1 
ATOM   6474 C  CA    . LEU A 1 903  ? 92.79964  100.10846 116.67858 1.000 67.10087  ? 892  LEU A CA    1 
ATOM   6475 C  C     . LEU A 1 903  ? 94.08909  99.31372  116.80561 1.000 65.53473  ? 892  LEU A C     1 
ATOM   6476 O  O     . LEU A 1 903  ? 94.31859  98.64892  117.82081 1.000 64.95313  ? 892  LEU A O     1 
ATOM   6477 C  CB    . LEU A 1 903  ? 91.77793  99.31031  115.87289 1.000 65.31703  ? 892  LEU A CB    1 
ATOM   6478 C  CG    . LEU A 1 903  ? 90.30491  99.52833  116.19622 1.000 63.20807  ? 892  LEU A CG    1 
ATOM   6479 C  CD1   . LEU A 1 903  ? 89.45302  98.53238  115.43679 1.000 67.20771  ? 892  LEU A CD1   1 
ATOM   6480 C  CD2   . LEU A 1 903  ? 90.06972  99.41607  117.68349 1.000 69.20606  ? 892  LEU A CD2   1 
ATOM   6481 N  N     . GLU A 1 904  ? 94.93866  99.35420  115.78092 1.000 62.48855  ? 893  GLU A N     1 
ATOM   6482 C  CA    . GLU A 1 904  ? 96.17580  98.58907  115.84752 1.000 55.03902  ? 893  GLU A CA    1 
ATOM   6483 C  C     . GLU A 1 904  ? 97.22842  99.26099  116.71107 1.000 59.34845  ? 893  GLU A C     1 
ATOM   6484 O  O     . GLU A 1 904  ? 98.29047  98.67268  116.92680 1.000 65.66973  ? 893  GLU A O     1 
ATOM   6485 C  CB    . GLU A 1 904  ? 96.75918  98.35267  114.45575 1.000 53.51317  ? 893  GLU A CB    1 
ATOM   6486 C  CG    . GLU A 1 904  ? 97.46929  99.54377  113.86191 1.000 57.01048  ? 893  GLU A CG    1 
ATOM   6487 C  CD    . GLU A 1 904  ? 98.96753  99.48265  114.08449 1.000 56.46223  ? 893  GLU A CD    1 
ATOM   6488 O  OE1   . GLU A 1 904  ? 99.48041  98.38358  114.36572 1.000 54.99276  ? 893  GLU A OE1   1 
ATOM   6489 O  OE2   . GLU A 1 904  ? 99.63574  100.52859 113.97606 1.000 65.87201  ? 893  GLU A OE2   1 
ATOM   6490 N  N     . SER A 1 905  ? 96.97522  100.47771 117.18630 1.000 64.14656  ? 894  SER A N     1 
ATOM   6491 C  CA    . SER A 1 905  ? 97.90440  101.18009 118.06150 1.000 58.79699  ? 894  SER A CA    1 
ATOM   6492 C  C     . SER A 1 905  ? 97.49696  101.12778 119.52569 1.000 55.32228  ? 894  SER A C     1 
ATOM   6493 O  O     . SER A 1 905  ? 98.36567  101.05797 120.39740 1.000 57.79516  ? 894  SER A O     1 
ATOM   6494 C  CB    . SER A 1 905  ? 98.04451  102.63979 117.62747 1.000 62.44040  ? 894  SER A CB    1 
ATOM   6495 O  OG    . SER A 1 905  ? 99.16121  103.24044 118.25404 1.000 63.90940  ? 894  SER A OG    1 
ATOM   6496 N  N     . THR A 1 906  ? 96.19781  101.15856 119.82534 1.000 64.93757  ? 895  THR A N     1 
ATOM   6497 C  CA    . THR A 1 906  ? 95.77992  101.03871 121.21757 1.000 70.06147  ? 895  THR A CA    1 
ATOM   6498 C  C     . THR A 1 906  ? 95.79141  99.60237  121.72093 1.000 68.78794  ? 895  THR A C     1 
ATOM   6499 O  O     . THR A 1 906  ? 95.55073  99.38323  122.91190 1.000 70.78683  ? 895  THR A O     1 
ATOM   6500 C  CB    . THR A 1 906  ? 94.38315  101.62701 121.42997 1.000 75.19706  ? 895  THR A CB    1 
ATOM   6501 O  OG1   . THR A 1 906  ? 93.40428  100.79070 120.80347 1.000 75.90582  ? 895  THR A OG1   1 
ATOM   6502 C  CG2   . THR A 1 906  ? 94.29986  103.03298 120.86310 1.000 73.83034  ? 895  THR A CG2   1 
ATOM   6503 N  N     . THR A 1 907  ? 96.04573  98.62415  120.85339 1.000 67.95548  ? 896  THR A N     1 
ATOM   6504 C  CA    . THR A 1 907  ? 96.16424  97.22948  121.25881 1.000 67.36213  ? 896  THR A CA    1 
ATOM   6505 C  C     . THR A 1 907  ? 97.58724  96.70693  121.12957 1.000 68.00931  ? 896  THR A C     1 
ATOM   6506 O  O     . THR A 1 907  ? 97.79901  95.49363  121.19649 1.000 75.49346  ? 896  THR A O     1 
ATOM   6507 C  CB    . THR A 1 907  ? 95.21648  96.34719  120.44463 1.000 70.72531  ? 896  THR A CB    1 
ATOM   6508 O  OG1   . THR A 1 907  ? 95.40129  96.60378  119.04853 1.000 70.47113  ? 896  THR A OG1   1 
ATOM   6509 C  CG2   . THR A 1 907  ? 93.77447  96.62749  120.81819 1.000 72.27918  ? 896  THR A CG2   1 
ATOM   6510 N  N     . ARG A 1 908  ? 98.56469  97.59011  120.94589 1.000 67.92402  ? 897  ARG A N     1 
ATOM   6511 C  CA    . ARG A 1 908  ? 99.95879  97.20065  120.78292 1.000 67.39919  ? 897  ARG A CA    1 
ATOM   6512 C  C     . ARG A 1 908  ? 100.75917 97.30305  122.07161 1.000 69.92782  ? 897  ARG A C     1 
ATOM   6513 O  O     . ARG A 1 908  ? 101.55863 96.41249  122.36963 1.000 69.07312  ? 897  ARG A O     1 
ATOM   6514 C  CB    . ARG A 1 908  ? 100.61734 98.06486  119.70429 1.000 67.55746  ? 897  ARG A CB    1 
ATOM   6515 C  CG    . ARG A 1 908  ? 102.12415 98.15224  119.79984 1.000 69.82664  ? 897  ARG A CG    1 
ATOM   6516 C  CD    . ARG A 1 908  ? 102.77827 96.90288  119.25847 1.000 69.84103  ? 897  ARG A CD    1 
ATOM   6517 N  NE    . ARG A 1 908  ? 103.97960 97.21054  118.49383 1.000 71.10410  ? 897  ARG A NE    1 
ATOM   6518 C  CZ    . ARG A 1 908  ? 104.95536 96.34635  118.25178 1.000 73.26657  ? 897  ARG A CZ    1 
ATOM   6519 N  NH1   . ARG A 1 908  ? 104.90476 95.10206  118.69837 1.000 73.63788  ? 897  ARG A NH1   1 
ATOM   6520 N  NH2   . ARG A 1 908  ? 106.01105 96.74200  117.54919 1.000 73.39354  ? 897  ARG A NH2   1 
ATOM   6521 N  N     . SER A 1 909  ? 100.55375 98.36394  122.84570 1.000 75.74463  ? 898  SER A N     1 
ATOM   6522 C  CA    . SER A 1 909  ? 101.30605 98.62779  124.06798 1.000 77.70272  ? 898  SER A CA    1 
ATOM   6523 C  C     . SER A 1 909  ? 101.13425 97.57185  125.16303 1.000 77.61603  ? 898  SER A C     1 
ATOM   6524 O  O     . SER A 1 909  ? 102.08867 97.33809  125.91872 1.000 81.35807  ? 898  SER A O     1 
ATOM   6525 C  CB    . SER A 1 909  ? 100.94370 100.01361 124.61121 1.000 77.05604  ? 898  SER A CB    1 
ATOM   6526 O  OG    . SER A 1 909  ? 99.54482  100.18551 124.72889 1.000 79.95037  ? 898  SER A OG    1 
ATOM   6527 N  N     . PRO A 1 910  ? 99.96914  96.92401  125.31207 1.000 75.13463  ? 899  PRO A N     1 
ATOM   6528 C  CA    . PRO A 1 910  ? 99.86158  95.89264  126.35621 1.000 76.85308  ? 899  PRO A CA    1 
ATOM   6529 C  C     . PRO A 1 910  ? 100.87671 94.77224  126.23103 1.000 81.08291  ? 899  PRO A C     1 
ATOM   6530 O  O     . PRO A 1 910  ? 101.23151 94.16926  127.24838 1.000 83.16707  ? 899  PRO A O     1 
ATOM   6531 C  CB    . PRO A 1 910  ? 98.42933  95.37847  126.18397 1.000 75.59381  ? 899  PRO A CB    1 
ATOM   6532 C  CG    . PRO A 1 910  ? 97.69700  96.55412  125.72200 1.000 77.40987  ? 899  PRO A CG    1 
ATOM   6533 C  CD    . PRO A 1 910  ? 98.63396  97.26553  124.78794 1.000 75.58922  ? 899  PRO A CD    1 
ATOM   6534 N  N     . VAL A 1 911  ? 101.36833 94.47761  125.02757 1.000 74.70195  ? 900  VAL A N     1 
ATOM   6535 C  CA    . VAL A 1 911  ? 102.40709 93.45933  124.88380 1.000 76.12287  ? 900  VAL A CA    1 
ATOM   6536 C  C     . VAL A 1 911  ? 103.67117 93.88003  125.62994 1.000 77.16381  ? 900  VAL A C     1 
ATOM   6537 O  O     . VAL A 1 911  ? 104.22496 93.11955  126.43771 1.000 75.23885  ? 900  VAL A O     1 
ATOM   6538 C  CB    . VAL A 1 911  ? 102.68828 93.19473  123.39439 1.000 71.39361  ? 900  VAL A CB    1 
ATOM   6539 C  CG1   . VAL A 1 911  ? 104.01746 92.48300  123.21936 1.000 74.32989  ? 900  VAL A CG1   1 
ATOM   6540 C  CG2   . VAL A 1 911  ? 101.55681 92.39354  122.78059 1.000 66.59237  ? 900  VAL A CG2   1 
ATOM   6541 N  N     . PHE A 1 912  ? 104.13543 95.10834  125.38464 1.000 74.67279  ? 901  PHE A N     1 
ATOM   6542 C  CA    . PHE A 1 912  ? 105.30327 95.61066  126.10009 1.000 73.62804  ? 901  PHE A CA    1 
ATOM   6543 C  C     . PHE A 1 912  ? 105.03274 95.70792  127.59258 1.000 72.68651  ? 901  PHE A C     1 
ATOM   6544 O  O     . PHE A 1 912  ? 105.90792 95.40160  128.41090 1.000 77.29521  ? 901  PHE A O     1 
ATOM   6545 C  CB    . PHE A 1 912  ? 105.71461 96.97952  125.56473 1.000 75.25169  ? 901  PHE A CB    1 
ATOM   6546 C  CG    . PHE A 1 912  ? 105.67765 97.08887  124.07624 1.000 75.20349  ? 901  PHE A CG    1 
ATOM   6547 C  CD1   . PHE A 1 912  ? 106.31401 96.15367  123.28420 1.000 77.40328  ? 901  PHE A CD1   1 
ATOM   6548 C  CD2   . PHE A 1 912  ? 105.01661 98.14135  123.46846 1.000 71.57252  ? 901  PHE A CD2   1 
ATOM   6549 C  CE1   . PHE A 1 912  ? 106.28282 96.26018  121.91318 1.000 78.64518  ? 901  PHE A CE1   1 
ATOM   6550 C  CE2   . PHE A 1 912  ? 104.98411 98.25495  122.10015 1.000 74.74362  ? 901  PHE A CE2   1 
ATOM   6551 C  CZ    . PHE A 1 912  ? 105.61853 97.31467  121.32082 1.000 76.18277  ? 901  PHE A CZ    1 
ATOM   6552 N  N     . SER A 1 913  ? 103.83619 96.16437  127.96638 1.000 81.38761  ? 902  SER A N     1 
ATOM   6553 C  CA    . SER A 1 913  ? 103.51863 96.29768  129.38258 1.000 83.78222  ? 902  SER A CA    1 
ATOM   6554 C  C     . SER A 1 913  ? 103.58926 94.95170  130.08882 1.000 88.35725  ? 902  SER A C     1 
ATOM   6555 O  O     . SER A 1 913  ? 104.15908 94.84650  131.18087 1.000 90.80147  ? 902  SER A O     1 
ATOM   6556 C  CB    . SER A 1 913  ? 102.13856 96.92642  129.55642 1.000 85.04815  ? 902  SER A CB    1 
ATOM   6557 O  OG    . SER A 1 913  ? 102.18371 98.31794  129.29814 1.000 86.42044  ? 902  SER A OG    1 
ATOM   6558 N  N     . HIS A 1 914  ? 103.03345 93.90532  129.47401 1.000 84.44248  ? 903  HIS A N     1 
ATOM   6559 C  CA    . HIS A 1 914  ? 103.09461 92.58332  130.08398 1.000 84.22317  ? 903  HIS A CA    1 
ATOM   6560 C  C     . HIS A 1 914  ? 104.52046 92.05795  130.13302 1.000 83.56016  ? 903  HIS A C     1 
ATOM   6561 O  O     . HIS A 1 914  ? 104.91921 91.44559  131.12847 1.000 83.42595  ? 903  HIS A O     1 
ATOM   6562 C  CB    . HIS A 1 914  ? 102.19806 91.59859  129.34196 1.000 78.77573  ? 903  HIS A CB    1 
ATOM   6563 C  CG    . HIS A 1 914  ? 102.00495 90.30814  130.07246 1.000 81.83638  ? 903  HIS A CG    1 
ATOM   6564 N  ND1   . HIS A 1 914  ? 100.81716 89.96782  130.68160 1.000 83.86803  ? 903  HIS A ND1   1 
ATOM   6565 C  CD2   . HIS A 1 914  ? 102.85537 89.28201  130.30724 1.000 84.03881  ? 903  HIS A CD2   1 
ATOM   6566 C  CE1   . HIS A 1 914  ? 100.94142 88.78366  131.25302 1.000 85.00166  ? 903  HIS A CE1   1 
ATOM   6567 N  NE2   . HIS A 1 914  ? 102.16878 88.34573  131.04044 1.000 83.94349  ? 903  HIS A NE2   1 
ATOM   6568 N  N     . LEU A 1 915  ? 105.30408 92.27224  129.07301 1.000 78.71446  ? 904  LEU A N     1 
ATOM   6569 C  CA    . LEU A 1 915  ? 106.69051 91.81489  129.10611 1.000 82.12717  ? 904  LEU A CA    1 
ATOM   6570 C  C     . LEU A 1 915  ? 107.45329 92.46998  130.25125 1.000 83.25621  ? 904  LEU A C     1 
ATOM   6571 O  O     . LEU A 1 915  ? 108.11813 91.78918  131.04245 1.000 85.32084  ? 904  LEU A O     1 
ATOM   6572 C  CB    . LEU A 1 915  ? 107.38019 92.09765  127.77374 1.000 81.75929  ? 904  LEU A CB    1 
ATOM   6573 C  CG    . LEU A 1 915  ? 108.88496 91.81673  127.77349 1.000 77.70341  ? 904  LEU A CG    1 
ATOM   6574 C  CD1   . LEU A 1 915  ? 109.17216 90.38271  128.16264 1.000 81.42663  ? 904  LEU A CD1   1 
ATOM   6575 C  CD2   . LEU A 1 915  ? 109.49312 92.12667  126.42617 1.000 73.66005  ? 904  LEU A CD2   1 
ATOM   6576 N  N     . SER A 1 916  ? 107.34940 93.79503  130.36893 1.000 82.75289  ? 905  SER A N     1 
ATOM   6577 C  CA    . SER A 1 916  ? 108.06684 94.50051  131.42574 1.000 81.78560  ? 905  SER A CA    1 
ATOM   6578 C  C     . SER A 1 916  ? 107.57888 94.08127  132.80677 1.000 82.51848  ? 905  SER A C     1 
ATOM   6579 O  O     . SER A 1 916  ? 108.38660 93.87295  133.71988 1.000 82.41698  ? 905  SER A O     1 
ATOM   6580 C  CB    . SER A 1 916  ? 107.92284 96.00931  131.24104 1.000 83.16151  ? 905  SER A CB    1 
ATOM   6581 O  OG    . SER A 1 916  ? 108.76150 96.47323  130.19990 1.000 86.47654  ? 905  SER A OG    1 
ATOM   6582 N  N     . SER A 1 917  ? 106.26136 93.95248  132.98254 1.000 89.57231  ? 906  SER A N     1 
ATOM   6583 C  CA    . SER A 1 917  ? 105.72817 93.57820  134.28670 1.000 91.61234  ? 906  SER A CA    1 
ATOM   6584 C  C     . SER A 1 917  ? 106.16031 92.17324  134.68591 1.000 94.05583  ? 906  SER A C     1 
ATOM   6585 O  O     . SER A 1 917  ? 106.54215 91.93974  135.83979 1.000 96.27706  ? 906  SER A O     1 
ATOM   6586 C  CB    . SER A 1 917  ? 104.20738 93.68583  134.27711 1.000 89.21021  ? 906  SER A CB    1 
ATOM   6587 O  OG    . SER A 1 917  ? 103.65775 92.94780  135.34718 1.000 93.29369  ? 906  SER A OG    1 
ATOM   6588 N  N     . SER A 1 918  ? 106.10580 91.22245  133.75085 1.000 89.60466  ? 907  SER A N     1 
ATOM   6589 C  CA    . SER A 1 918  ? 106.54743 89.86917  134.05645 1.000 88.81703  ? 907  SER A CA    1 
ATOM   6590 C  C     . SER A 1 918  ? 108.04713 89.81478  134.29773 1.000 87.38958  ? 907  SER A C     1 
ATOM   6591 O  O     . SER A 1 918  ? 108.52259 88.93591  135.02375 1.000 88.73998  ? 907  SER A O     1 
ATOM   6592 C  CB    . SER A 1 918  ? 106.15314 88.91877  132.92874 1.000 92.46369  ? 907  SER A CB    1 
ATOM   6593 O  OG    . SER A 1 918  ? 104.84506 88.41236  133.12874 1.000 92.72070  ? 907  SER A OG    1 
ATOM   6594 N  N     . LEU A 1 919  ? 108.80998 90.72783  133.69383 1.000 89.15819  ? 908  LEU A N     1 
ATOM   6595 C  CA    . LEU A 1 919  ? 110.23054 90.79594  134.01339 1.000 93.50364  ? 908  LEU A CA    1 
ATOM   6596 C  C     . LEU A 1 919  ? 110.45749 91.31193  135.42978 1.000 94.63254  ? 908  LEU A C     1 
ATOM   6597 O  O     . LEU A 1 919  ? 111.30865 90.78651  136.15635 1.000 94.96252  ? 908  LEU A O     1 
ATOM   6598 C  CB    . LEU A 1 919  ? 110.96384 91.66989  133.00044 1.000 92.40787  ? 908  LEU A CB    1 
ATOM   6599 C  CG    . LEU A 1 919  ? 112.41538 91.24723  132.77890 1.000 92.76101  ? 908  LEU A CG    1 
ATOM   6600 C  CD1   . LEU A 1 919  ? 112.53495 89.73616  132.75328 1.000 92.65789  ? 908  LEU A CD1   1 
ATOM   6601 C  CD2   . LEU A 1 919  ? 112.95503 91.83975  131.50575 1.000 94.13914  ? 908  LEU A CD2   1 
ATOM   6602 N  N     . GLN A 1 920  ? 109.71769 92.34602  135.83868 1.000 98.75528  ? 909  GLN A N     1 
ATOM   6603 C  CA    . GLN A 1 920  ? 109.87976 92.85848  137.19867 1.000 96.36718  ? 909  GLN A CA    1 
ATOM   6604 C  C     . GLN A 1 920  ? 109.46149 91.82551  138.23798 1.000 96.48151  ? 909  GLN A C     1 
ATOM   6605 O  O     . GLN A 1 920  ? 110.15321 91.63465  139.24416 1.000 96.62054  ? 909  GLN A O     1 
ATOM   6606 C  CB    . GLN A 1 920  ? 109.09143 94.15599  137.39443 1.000 97.90239  ? 909  GLN A CB    1 
ATOM   6607 C  CG    . GLN A 1 920  ? 109.25839 95.20296  136.30230 1.000 99.70943  ? 909  GLN A CG    1 
ATOM   6608 C  CD    . GLN A 1 920  ? 110.65974 95.78765  136.22654 1.000 102.47156 ? 909  GLN A CD    1 
ATOM   6609 O  OE1   . GLN A 1 920  ? 111.54677 95.42558  136.99925 1.000 101.15457 ? 909  GLN A OE1   1 
ATOM   6610 N  NE2   . GLN A 1 920  ? 110.86251 96.70216  135.28568 1.000 101.93541 ? 909  GLN A NE2   1 
ATOM   6611 N  N     . GLY A 1 921  ? 108.34056 91.14580  138.01435 1.000 105.25199 ? 910  GLY A N     1 
ATOM   6612 C  CA    . GLY A 1 921  ? 107.86093 90.17738  138.98231 1.000 105.37093 ? 910  GLY A CA    1 
ATOM   6613 C  C     . GLY A 1 921  ? 108.30107 88.76115  138.68077 1.000 106.92663 ? 910  GLY A C     1 
ATOM   6614 O  O     . GLY A 1 921  ? 107.60143 87.79625  139.01064 1.000 110.55154 ? 910  GLY A O     1 
ATOM   6615 N  N     . LEU A 1 922  ? 109.47345 88.63073  138.05734 1.000 102.09873 ? 911  LEU A N     1 
ATOM   6616 C  CA    . LEU A 1 922  ? 109.92861 87.32438  137.59703 1.000 100.99872 ? 911  LEU A CA    1 
ATOM   6617 C  C     . LEU A 1 922  ? 110.12090 86.36950  138.76689 1.000 101.16742 ? 911  LEU A C     1 
ATOM   6618 O  O     . LEU A 1 922  ? 109.77019 85.18809  138.67667 1.000 101.72509 ? 911  LEU A O     1 
ATOM   6619 C  CB    . LEU A 1 922  ? 111.22778 87.47919  136.80425 1.000 102.54456 ? 911  LEU A CB    1 
ATOM   6620 C  CG    . LEU A 1 922  ? 111.59464 86.48122  135.69855 1.000 105.07095 ? 911  LEU A CG    1 
ATOM   6621 C  CD1   . LEU A 1 922  ? 112.89191 86.90335  135.03337 1.000 102.26997 ? 911  LEU A CD1   1 
ATOM   6622 C  CD2   . LEU A 1 922  ? 111.69826 85.04993  136.18681 1.000 105.26898 ? 911  LEU A CD2   1 
ATOM   6623 N  N     . TRP A 1 923  ? 110.68091 86.86115  139.87275 1.000 118.79620 ? 912  TRP A N     1 
ATOM   6624 C  CA    . TRP A 1 923  ? 110.96608 85.98764  141.00513 1.000 120.56616 ? 912  TRP A CA    1 
ATOM   6625 C  C     . TRP A 1 923  ? 109.67998 85.44209  141.60864 1.000 117.80918 ? 912  TRP A C     1 
ATOM   6626 O  O     . TRP A 1 923  ? 109.57197 84.24496  141.89438 1.000 116.78382 ? 912  TRP A O     1 
ATOM   6627 C  CB    . TRP A 1 923  ? 111.77010 86.74346  142.05927 1.000 121.78586 ? 912  TRP A CB    1 
ATOM   6628 C  CG    . TRP A 1 923  ? 113.24408 86.55269  141.93707 1.000 121.96297 ? 912  TRP A CG    1 
ATOM   6629 C  CD1   . TRP A 1 923  ? 113.92329 85.37191  141.92273 1.000 119.30115 ? 912  TRP A CD1   1 
ATOM   6630 C  CD2   . TRP A 1 923  ? 114.22868 87.58418  141.83097 1.000 122.79365 ? 912  TRP A CD2   1 
ATOM   6631 N  NE1   . TRP A 1 923  ? 115.27127 85.60354  141.80230 1.000 119.33887 ? 912  TRP A NE1   1 
ATOM   6632 C  CE2   . TRP A 1 923  ? 115.48410 86.95578  141.74609 1.000 122.40850 ? 912  TRP A CE2   1 
ATOM   6633 C  CE3   . TRP A 1 923  ? 114.16935 88.98061  141.79536 1.000 120.75424 ? 912  TRP A CE3   1 
ATOM   6634 C  CZ2   . TRP A 1 923  ? 116.67021 87.67505  141.62872 1.000 122.75448 ? 912  TRP A CZ2   1 
ATOM   6635 C  CZ3   . TRP A 1 923  ? 115.34815 89.69206  141.67791 1.000 120.41295 ? 912  TRP A CZ3   1 
ATOM   6636 C  CH2   . TRP A 1 923  ? 116.58171 89.03861  141.59579 1.000 121.86301 ? 912  TRP A CH2   1 
ATOM   6637 N  N     . THR A 1 924  ? 108.68802 86.31152  141.80643 1.000 116.42859 ? 913  THR A N     1 
ATOM   6638 C  CA    . THR A 1 924  ? 107.40788 85.85968  142.33875 1.000 117.83739 ? 913  THR A CA    1 
ATOM   6639 C  C     . THR A 1 924  ? 106.73057 84.89108  141.37862 1.000 121.41078 ? 913  THR A C     1 
ATOM   6640 O  O     . THR A 1 924  ? 106.16167 83.87843  141.80429 1.000 120.05887 ? 913  THR A O     1 
ATOM   6641 C  CB    . THR A 1 924  ? 106.50356 87.05968  142.62237 1.000 118.71347 ? 913  THR A CB    1 
ATOM   6642 O  OG1   . THR A 1 924  ? 106.93962 87.71550  143.81841 1.000 122.19315 ? 913  THR A OG1   1 
ATOM   6643 C  CG2   . THR A 1 924  ? 105.06376 86.61319  142.80843 1.000 120.33566 ? 913  THR A CG2   1 
ATOM   6644 N  N     . ILE A 1 925  ? 106.79536 85.17817  140.07529 1.000 118.27580 ? 914  ILE A N     1 
ATOM   6645 C  CA    . ILE A 1 925  ? 106.17500 84.29881  139.08750 1.000 113.10804 ? 914  ILE A CA    1 
ATOM   6646 C  C     . ILE A 1 925  ? 106.81060 82.91601  139.13008 1.000 110.90534 ? 914  ILE A C     1 
ATOM   6647 O  O     . ILE A 1 925  ? 106.11383 81.89491  139.11441 1.000 111.12010 ? 914  ILE A O     1 
ATOM   6648 C  CB    . ILE A 1 925  ? 106.27016 84.92491  137.68399 1.000 108.82744 ? 914  ILE A CB    1 
ATOM   6649 C  CG1   . ILE A 1 925  ? 105.09094 85.86483  137.44105 1.000 107.41197 ? 914  ILE A CG1   1 
ATOM   6650 C  CG2   . ILE A 1 925  ? 106.31805 83.85088  136.61463 1.000 109.36623 ? 914  ILE A CG2   1 
ATOM   6651 C  CD1   . ILE A 1 925  ? 105.27640 86.76987  136.24983 1.000 108.28901 ? 914  ILE A CD1   1 
ATOM   6652 N  N     . ARG A 1 926  ? 108.13940 82.85892  139.19903 1.000 110.36981 ? 915  ARG A N     1 
ATOM   6653 C  CA    . ARG A 1 926  ? 108.83394 81.58018  139.22247 1.000 111.09810 ? 915  ARG A CA    1 
ATOM   6654 C  C     . ARG A 1 926  ? 108.70690 80.86912  140.56158 1.000 111.39278 ? 915  ARG A C     1 
ATOM   6655 O  O     . ARG A 1 926  ? 108.88215 79.64730  140.61397 1.000 110.98427 ? 915  ARG A O     1 
ATOM   6656 C  CB    . ARG A 1 926  ? 110.31381 81.77844  138.88849 1.000 111.75030 ? 915  ARG A CB    1 
ATOM   6657 C  CG    . ARG A 1 926  ? 110.87477 80.74533  137.93068 1.000 109.25920 ? 915  ARG A CG    1 
ATOM   6658 C  CD    . ARG A 1 926  ? 112.38342 80.86187  137.80637 1.000 110.34058 ? 915  ARG A CD    1 
ATOM   6659 N  NE    . ARG A 1 926  ? 112.83967 82.24565  137.81111 1.000 110.26960 ? 915  ARG A NE    1 
ATOM   6660 C  CZ    . ARG A 1 926  ? 114.06022 82.62786  137.46266 1.000 111.33038 ? 915  ARG A CZ    1 
ATOM   6661 N  NH1   . ARG A 1 926  ? 114.96414 81.75698  137.04844 1.000 110.32072 ? 915  ARG A NH1   1 
ATOM   6662 N  NH2   . ARG A 1 926  ? 114.38361 83.91532  137.53511 1.000 113.38304 ? 915  ARG A NH2   1 
ATOM   6663 N  N     . ALA A 1 927  ? 108.41882 81.60409  141.63969 1.000 121.85560 ? 916  ALA A N     1 
ATOM   6664 C  CA    . ALA A 1 927  ? 108.25539 80.97547  142.94673 1.000 123.80881 ? 916  ALA A CA    1 
ATOM   6665 C  C     . ALA A 1 927  ? 107.13114 79.94995  142.92150 1.000 124.90432 ? 916  ALA A C     1 
ATOM   6666 O  O     . ALA A 1 927  ? 107.31279 78.79954  143.33596 1.000 126.12384 ? 916  ALA A O     1 
ATOM   6667 C  CB    . ALA A 1 927  ? 107.99237 82.04174  144.00885 1.000 124.69124 ? 916  ALA A CB    1 
ATOM   6668 N  N     . TYR A 1 928  ? 105.96097 80.34930  142.43761 1.000 124.98383 ? 917  TYR A N     1 
ATOM   6669 C  CA    . TYR A 1 928  ? 104.91954 79.38544  142.13614 1.000 125.69349 ? 917  TYR A CA    1 
ATOM   6670 C  C     . TYR A 1 928  ? 105.23088 78.70152  140.80941 1.000 125.46791 ? 917  TYR A C     1 
ATOM   6671 O  O     . TYR A 1 928  ? 106.01023 79.19906  139.99279 1.000 126.27104 ? 917  TYR A O     1 
ATOM   6672 C  CB    . TYR A 1 928  ? 103.55021 80.06274  142.07789 1.000 124.30048 ? 917  TYR A CB    1 
ATOM   6673 C  CG    . TYR A 1 928  ? 103.31419 81.07200  143.17956 1.000 124.57384 ? 917  TYR A CG    1 
ATOM   6674 C  CD1   . TYR A 1 928  ? 103.66708 82.40441  143.01424 1.000 125.84426 ? 917  TYR A CD1   1 
ATOM   6675 C  CD2   . TYR A 1 928  ? 102.73564 80.69393  144.38297 1.000 124.02153 ? 917  TYR A CD2   1 
ATOM   6676 C  CE1   . TYR A 1 928  ? 103.45444 83.32995  144.01567 1.000 125.92173 ? 917  TYR A CE1   1 
ATOM   6677 C  CE2   . TYR A 1 928  ? 102.51829 81.61396  145.39081 1.000 125.20012 ? 917  TYR A CE2   1 
ATOM   6678 C  CZ    . TYR A 1 928  ? 102.87966 82.92999  145.20071 1.000 125.99331 ? 917  TYR A CZ    1 
ATOM   6679 O  OH    . TYR A 1 928  ? 102.66734 83.85131  146.19895 1.000 126.35755 ? 917  TYR A OH    1 
ATOM   6680 N  N     . LYS A 1 929  ? 104.61552 77.54463  140.59764 1.000 125.41463 ? 918  LYS A N     1 
ATOM   6681 C  CA    . LYS A 1 929  ? 104.85553 76.78816  139.37645 1.000 125.67007 ? 918  LYS A CA    1 
ATOM   6682 C  C     . LYS A 1 929  ? 104.16497 77.39694  138.16493 1.000 127.93800 ? 918  LYS A C     1 
ATOM   6683 O  O     . LYS A 1 929  ? 104.17258 76.78494  137.09210 1.000 130.65393 ? 918  LYS A O     1 
ATOM   6684 C  CB    . LYS A 1 929  ? 104.40482 75.33566  139.55713 1.000 125.90762 ? 918  LYS A CB    1 
ATOM   6685 C  CG    . LYS A 1 929  ? 104.90496 74.68021  140.83669 1.000 127.64868 ? 918  LYS A CG    1 
ATOM   6686 C  CD    . LYS A 1 929  ? 106.39515 74.90642  141.03817 1.000 128.41026 ? 918  LYS A CD    1 
ATOM   6687 C  CE    . LYS A 1 929  ? 106.79942 74.64911  142.48037 1.000 128.31409 ? 918  LYS A CE    1 
ATOM   6688 N  NZ    . LYS A 1 929  ? 108.14262 75.21201  142.79080 1.000 127.91171 ? 918  LYS A NZ    1 
ATOM   6689 N  N     . ALA A 1 930  ? 103.57981 78.58440  138.30939 1.000 119.45177 ? 919  ALA A N     1 
ATOM   6690 C  CA    . ALA A 1 930  ? 102.76735 79.19284  137.25864 1.000 120.06475 ? 919  ALA A CA    1 
ATOM   6691 C  C     . ALA A 1 930  ? 103.63082 80.14127  136.43892 1.000 119.40880 ? 919  ALA A C     1 
ATOM   6692 O  O     . ALA A 1 930  ? 103.77191 81.32250  136.75430 1.000 122.36879 ? 919  ALA A O     1 
ATOM   6693 C  CB    . ALA A 1 930  ? 101.56556 79.91102  137.85915 1.000 121.30570 ? 919  ALA A CB    1 
ATOM   6694 N  N     . GLU A 1 931  ? 104.22259 79.61093  135.37617 1.000 115.69388 ? 920  GLU A N     1 
ATOM   6695 C  CA    . GLU A 1 931  ? 104.80556 80.42159  134.31816 1.000 117.90430 ? 920  GLU A CA    1 
ATOM   6696 C  C     . GLU A 1 931  ? 104.23973 80.09657  132.94602 1.000 122.42972 ? 920  GLU A C     1 
ATOM   6697 O  O     . GLU A 1 931  ? 104.20760 80.97534  132.07859 1.000 124.63960 ? 920  GLU A O     1 
ATOM   6698 C  CB    . GLU A 1 931  ? 106.33270 80.26266  134.28940 1.000 115.07647 ? 920  GLU A CB    1 
ATOM   6699 C  CG    . GLU A 1 931  ? 106.81242 78.83545  134.40129 1.000 117.92386 ? 920  GLU A CG    1 
ATOM   6700 C  CD    . GLU A 1 931  ? 108.29598 78.75179  134.67687 1.000 120.08918 ? 920  GLU A CD    1 
ATOM   6701 O  OE1   . GLU A 1 931  ? 108.96500 79.80444  134.63913 1.000 119.43665 ? 920  GLU A OE1   1 
ATOM   6702 O  OE2   . GLU A 1 931  ? 108.79259 77.63638  134.93680 1.000 119.97694 ? 920  GLU A OE2   1 
ATOM   6703 N  N     . GLU A 1 932  ? 103.77624 78.86356  132.73083 1.000 132.04364 ? 921  GLU A N     1 
ATOM   6704 C  CA    . GLU A 1 932  ? 103.04394 78.56055  131.50957 1.000 131.08540 ? 921  GLU A CA    1 
ATOM   6705 C  C     . GLU A 1 932  ? 101.77836 79.39658  131.41026 1.000 129.67819 ? 921  GLU A C     1 
ATOM   6706 O  O     . GLU A 1 932  ? 101.34522 79.73892  130.30595 1.000 127.63429 ? 921  GLU A O     1 
ATOM   6707 C  CB    . GLU A 1 932  ? 102.70526 77.07310  131.45416 1.000 129.59147 ? 921  GLU A CB    1 
ATOM   6708 C  CG    . GLU A 1 932  ? 102.13261 76.52476  132.74645 1.000 128.02915 ? 921  GLU A CG    1 
ATOM   6709 C  CD    . GLU A 1 932  ? 101.63696 75.10019  132.60314 1.000 130.57700 ? 921  GLU A CD    1 
ATOM   6710 O  OE1   . GLU A 1 932  ? 101.50061 74.62947  131.45447 1.000 132.56615 ? 921  GLU A OE1   1 
ATOM   6711 O  OE2   . GLU A 1 932  ? 101.38327 74.45066  133.63859 1.000 130.16968 ? 921  GLU A OE2   1 
ATOM   6712 N  N     . ARG A 1 933  ? 101.17760 79.74378  132.54888 1.000 124.75715 ? 922  ARG A N     1 
ATOM   6713 C  CA    . ARG A 1 933  ? 100.00390 80.60785  132.52393 1.000 124.06586 ? 922  ARG A CA    1 
ATOM   6714 C  C     . ARG A 1 933  ? 100.35065 81.99033  131.99078 1.000 121.94472 ? 922  ARG A C     1 
ATOM   6715 O  O     . ARG A 1 933  ? 99.62204  82.54390  131.15731 1.000 124.44503 ? 922  ARG A O     1 
ATOM   6716 C  CB    . ARG A 1 933  ? 99.40351  80.71359  133.92232 1.000 124.55954 ? 922  ARG A CB    1 
ATOM   6717 C  CG    . ARG A 1 933  ? 98.01409  81.31594  133.95341 1.000 125.43487 ? 922  ARG A CG    1 
ATOM   6718 C  CD    . ARG A 1 933  ? 96.98475  80.36489  133.36046 1.000 126.02142 ? 922  ARG A CD    1 
ATOM   6719 N  NE    . ARG A 1 933  ? 97.36009  78.96366  133.51860 1.000 126.54912 ? 922  ARG A NE    1 
ATOM   6720 C  CZ    . ARG A 1 933  ? 97.26116  78.27929  134.65060 1.000 125.59402 ? 922  ARG A CZ    1 
ATOM   6721 N  NH1   . ARG A 1 933  ? 96.80722  78.83861  135.75984 1.000 124.30332 ? 922  ARG A NH1   1 
ATOM   6722 N  NH2   . ARG A 1 933  ? 97.63156  77.00242  134.67069 1.000 126.17873 ? 922  ARG A NH2   1 
ATOM   6723 N  N     . CYS A 1 934  ? 101.45859 82.56507  132.45913 1.000 96.49689  ? 923  CYS A N     1 
ATOM   6724 C  CA    . CYS A 1 934  ? 101.87720 83.86172  131.94344 1.000 100.33026 ? 923  CYS A CA    1 
ATOM   6725 C  C     . CYS A 1 934  ? 102.26060 83.76316  130.47337 1.000 101.89000 ? 923  CYS A C     1 
ATOM   6726 O  O     . CYS A 1 934  ? 102.01569 84.69433  129.69722 1.000 103.60145 ? 923  CYS A O     1 
ATOM   6727 C  CB    . CYS A 1 934  ? 103.03261 84.41105  132.77638 1.000 96.24747  ? 923  CYS A CB    1 
ATOM   6728 S  SG    . CYS A 1 934  ? 102.50841 85.48616  134.13016 1.000 98.92408  ? 923  CYS A SG    1 
ATOM   6729 N  N     . GLN A 1 935  ? 102.85316 82.63754  130.07075 1.000 89.36069  ? 924  GLN A N     1 
ATOM   6730 C  CA    . GLN A 1 935  ? 103.14789 82.42932  128.65636 1.000 88.36641  ? 924  GLN A CA    1 
ATOM   6731 C  C     . GLN A 1 935  ? 101.87128 82.43694  127.82383 1.000 90.22277  ? 924  GLN A C     1 
ATOM   6732 O  O     . GLN A 1 935  ? 101.81231 83.07460  126.76501 1.000 91.10425  ? 924  GLN A O     1 
ATOM   6733 C  CB    . GLN A 1 935  ? 103.90588 81.11570  128.47108 1.000 86.83139  ? 924  GLN A CB    1 
ATOM   6734 C  CG    . GLN A 1 935  ? 104.13503 80.71886  127.02855 1.000 88.55700  ? 924  GLN A CG    1 
ATOM   6735 C  CD    . GLN A 1 935  ? 104.82443 81.80078  126.23502 1.000 89.84540  ? 924  GLN A CD    1 
ATOM   6736 O  OE1   . GLN A 1 935  ? 104.22871 82.40980  125.35019 1.000 91.13693  ? 924  GLN A OE1   1 
ATOM   6737 N  NE2   . GLN A 1 935  ? 106.08712 82.05228  126.55114 1.000 86.47921  ? 924  GLN A NE2   1 
ATOM   6738 N  N     . GLU A 1 936  ? 100.83371 81.74365  128.29534 1.000 96.06532  ? 925  GLU A N     1 
ATOM   6739 C  CA    . GLU A 1 936  ? 99.56556  81.72248  127.57433 1.000 95.51701  ? 925  GLU A CA    1 
ATOM   6740 C  C     . GLU A 1 936  ? 98.94649  83.11104  127.50552 1.000 93.84824  ? 925  GLU A C     1 
ATOM   6741 O  O     . GLU A 1 936  ? 98.39818  83.50259  126.46937 1.000 95.26810  ? 925  GLU A O     1 
ATOM   6742 C  CB    . GLU A 1 936  ? 98.59840  80.74138  128.23330 1.000 95.95207  ? 925  GLU A CB    1 
ATOM   6743 C  CG    . GLU A 1 936  ? 98.99737  79.28745  128.09520 1.000 98.71176  ? 925  GLU A CG    1 
ATOM   6744 C  CD    . GLU A 1 936  ? 98.11599  78.36709  128.91250 1.000 98.51458  ? 925  GLU A CD    1 
ATOM   6745 O  OE1   . GLU A 1 936  ? 97.73431  78.75312  130.03639 1.000 97.02836  ? 925  GLU A OE1   1 
ATOM   6746 O  OE2   . GLU A 1 936  ? 97.80363  77.25787  128.43177 1.000 98.50404  ? 925  GLU A OE2   1 
ATOM   6747 N  N     . LEU A 1 937  ? 99.01139  83.86648  128.60335 1.000 86.39678  ? 926  LEU A N     1 
ATOM   6748 C  CA    . LEU A 1 937  ? 98.45583  85.21692  128.59370 1.000 86.26452  ? 926  LEU A CA    1 
ATOM   6749 C  C     . LEU A 1 937  ? 99.19840  86.11080  127.60826 1.000 86.20994  ? 926  LEU A C     1 
ATOM   6750 O  O     . LEU A 1 937  ? 98.57965  86.90008  126.87939 1.000 89.74548  ? 926  LEU A O     1 
ATOM   6751 C  CB    . LEU A 1 937  ? 98.49665  85.81530  129.99780 1.000 83.57165  ? 926  LEU A CB    1 
ATOM   6752 C  CG    . LEU A 1 937  ? 97.54849  85.21182  131.03447 1.000 84.34207  ? 926  LEU A CG    1 
ATOM   6753 C  CD1   . LEU A 1 937  ? 97.23275  86.22946  132.11326 1.000 86.18308  ? 926  LEU A CD1   1 
ATOM   6754 C  CD2   . LEU A 1 937  ? 96.27408  84.70965  130.38331 1.000 86.52651  ? 926  LEU A CD2   1 
ATOM   6755 N  N     . PHE A 1 938  ? 100.52716 86.00082  127.56667 1.000 70.63926  ? 927  PHE A N     1 
ATOM   6756 C  CA    . PHE A 1 938  ? 101.29154 86.78946  126.60873 1.000 66.93748  ? 927  PHE A CA    1 
ATOM   6757 C  C     . PHE A 1 938  ? 100.94247 86.40678  125.17947 1.000 76.14479  ? 927  PHE A C     1 
ATOM   6758 O  O     . PHE A 1 938  ? 100.83026 87.27381  124.30365 1.000 87.61949  ? 927  PHE A O     1 
ATOM   6759 C  CB    . PHE A 1 938  ? 102.78453 86.61730  126.84662 1.000 66.77143  ? 927  PHE A CB    1 
ATOM   6760 C  CG    . PHE A 1 938  ? 103.62786 87.38919  125.88964 1.000 65.57950  ? 927  PHE A CG    1 
ATOM   6761 C  CD1   . PHE A 1 938  ? 103.66384 88.76455  125.94259 1.000 70.51681  ? 927  PHE A CD1   1 
ATOM   6762 C  CD2   . PHE A 1 938  ? 104.37415 86.74470  124.93054 1.000 70.42549  ? 927  PHE A CD2   1 
ATOM   6763 C  CE1   . PHE A 1 938  ? 104.43407 89.48045  125.06431 1.000 71.11947  ? 927  PHE A CE1   1 
ATOM   6764 C  CE2   . PHE A 1 938  ? 105.14441 87.45873  124.04867 1.000 76.24833  ? 927  PHE A CE2   1 
ATOM   6765 C  CZ    . PHE A 1 938  ? 105.17592 88.82787  124.11778 1.000 74.02332  ? 927  PHE A CZ    1 
ATOM   6766 N  N     . ASP A 1 939  ? 100.77682 85.11036  124.91939 1.000 71.38714  ? 928  ASP A N     1 
ATOM   6767 C  CA    . ASP A 1 939  ? 100.40456 84.68297  123.57668 1.000 69.27931  ? 928  ASP A CA    1 
ATOM   6768 C  C     . ASP A 1 939  ? 99.02062  85.19731  123.20255 1.000 65.39515  ? 928  ASP A C     1 
ATOM   6769 O  O     . ASP A 1 939  ? 98.77794  85.55663  122.04632 1.000 65.09983  ? 928  ASP A O     1 
ATOM   6770 C  CB    . ASP A 1 939  ? 100.47621 83.16172  123.47229 1.000 73.37395  ? 928  ASP A CB    1 
ATOM   6771 C  CG    . ASP A 1 939  ? 101.89930 82.65962  123.29553 1.000 73.47588  ? 928  ASP A CG    1 
ATOM   6772 O  OD1   . ASP A 1 939  ? 102.76083 83.45299  122.86392 1.000 67.54085  ? 928  ASP A OD1   1 
ATOM   6773 O  OD2   . ASP A 1 939  ? 102.15919 81.47474  123.58772 1.000 72.15996  ? 928  ASP A OD2   1 
ATOM   6774 N  N     . ALA A 1 940  ? 98.10072  85.24796  124.16788 1.000 62.79608  ? 929  ALA A N     1 
ATOM   6775 C  CA    . ALA A 1 940  ? 96.78418  85.81964  123.89925 1.000 59.76857  ? 929  ALA A CA    1 
ATOM   6776 C  C     . ALA A 1 940  ? 96.88489  87.29785  123.54693 1.000 62.31579  ? 929  ALA A C     1 
ATOM   6777 O  O     . ALA A 1 940  ? 96.19877  87.77527  122.63565 1.000 71.58755  ? 929  ALA A O     1 
ATOM   6778 C  CB    . ALA A 1 940  ? 95.86432  85.61862  125.10049 1.000 61.90004  ? 929  ALA A CB    1 
ATOM   6779 N  N     . HIS A 1 941  ? 97.73265  88.04121  124.25941 1.000 61.85343  ? 930  HIS A N     1 
ATOM   6780 C  CA    . HIS A 1 941  ? 97.92517  89.45130  123.92321 1.000 63.01138  ? 930  HIS A CA    1 
ATOM   6781 C  C     . HIS A 1 941  ? 98.50000  89.61151  122.51927 1.000 65.24498  ? 930  HIS A C     1 
ATOM   6782 O  O     . HIS A 1 941  ? 98.07456  90.48950  121.75222 1.000 68.21125  ? 930  HIS A O     1 
ATOM   6783 C  CB    . HIS A 1 941  ? 98.84017  90.11567  124.94870 1.000 62.16788  ? 930  HIS A CB    1 
ATOM   6784 C  CG    . HIS A 1 941  ? 98.19522  90.33988  126.27907 1.000 67.55358  ? 930  HIS A CG    1 
ATOM   6785 N  ND1   . HIS A 1 941  ? 98.90721  90.72000  127.39536 1.000 71.59940  ? 930  HIS A ND1   1 
ATOM   6786 C  CD2   . HIS A 1 941  ? 96.90398  90.24115  126.67168 1.000 72.45398  ? 930  HIS A CD2   1 
ATOM   6787 C  CE1   . HIS A 1 941  ? 98.08285  90.84200  128.41959 1.000 70.54797  ? 930  HIS A CE1   1 
ATOM   6788 N  NE2   . HIS A 1 941  ? 96.86119  90.55801  128.00698 1.000 74.41031  ? 930  HIS A NE2   1 
ATOM   6789 N  N     . GLN A 1 942  ? 99.47401  88.77245  122.16686 1.000 53.46308  ? 931  GLN A N     1 
ATOM   6790 C  CA    . GLN A 1 942  ? 100.06590 88.84939  120.83548 1.000 47.25100  ? 931  GLN A CA    1 
ATOM   6791 C  C     . GLN A 1 942  ? 99.04048  88.51576  119.75700 1.000 57.45443  ? 931  GLN A C     1 
ATOM   6792 O  O     . GLN A 1 942  ? 99.03120  89.13237  118.68312 1.000 67.54807  ? 931  GLN A O     1 
ATOM   6793 C  CB    . GLN A 1 942  ? 101.27228 87.91993  120.74902 1.000 47.97755  ? 931  GLN A CB    1 
ATOM   6794 C  CG    . GLN A 1 942  ? 102.11458 88.12143  119.51854 1.000 55.43915  ? 931  GLN A CG    1 
ATOM   6795 C  CD    . GLN A 1 942  ? 102.71169 89.50434  119.44105 1.000 55.56607  ? 931  GLN A CD    1 
ATOM   6796 O  OE1   . GLN A 1 942  ? 102.07609 90.44170  118.96662 1.000 60.03151  ? 931  GLN A OE1   1 
ATOM   6797 N  NE2   . GLN A 1 942  ? 103.94577 89.63937  119.90123 1.000 54.75670  ? 931  GLN A NE2   1 
ATOM   6798 N  N     . ASP A 1 943  ? 98.16909  87.53924  120.02398 1.000 58.96948  ? 932  ASP A N     1 
ATOM   6799 C  CA    . ASP A 1 943  ? 97.07885  87.24400  119.10013 1.000 52.13071  ? 932  ASP A CA    1 
ATOM   6800 C  C     . ASP A 1 943  ? 96.15571  88.44109  118.94321 1.000 58.37354  ? 932  ASP A C     1 
ATOM   6801 O  O     . ASP A 1 943  ? 95.71941  88.75685  117.83067 1.000 61.59677  ? 932  ASP A O     1 
ATOM   6802 C  CB    . ASP A 1 943  ? 96.28252  86.03604  119.58505 1.000 56.51977  ? 932  ASP A CB    1 
ATOM   6803 C  CG    . ASP A 1 943  ? 96.96687  84.73014  119.28009 1.000 64.30606  ? 932  ASP A CG    1 
ATOM   6804 O  OD1   . ASP A 1 943  ? 98.08040  84.76221  118.71952 1.000 65.76253  ? 932  ASP A OD1   1 
ATOM   6805 O  OD2   . ASP A 1 943  ? 96.39001  83.67036  119.59949 1.000 68.34048  ? 932  ASP A OD2   1 
ATOM   6806 N  N     . LEU A 1 944  ? 95.83525  89.11361  120.04905 1.000 56.00765  ? 933  LEU A N     1 
ATOM   6807 C  CA    . LEU A 1 944  ? 94.95978  90.27594  119.96136 1.000 49.44210  ? 933  LEU A CA    1 
ATOM   6808 C  C     . LEU A 1 944  ? 95.58903  91.39337  119.14368 1.000 54.81253  ? 933  LEU A C     1 
ATOM   6809 O  O     . LEU A 1 944  ? 94.87204  92.15189  118.48582 1.000 64.81758  ? 933  LEU A O     1 
ATOM   6810 C  CB    . LEU A 1 944  ? 94.60047  90.78614  121.35295 1.000 47.76789  ? 933  LEU A CB    1 
ATOM   6811 C  CG    . LEU A 1 944  ? 93.28463  91.55961  121.41538 1.000 50.27364  ? 933  LEU A CG    1 
ATOM   6812 C  CD1   . LEU A 1 944  ? 92.11656  90.59862  121.37479 1.000 55.67452  ? 933  LEU A CD1   1 
ATOM   6813 C  CD2   . LEU A 1 944  ? 93.21931  92.42748  122.65398 1.000 59.95617  ? 933  LEU A CD2   1 
ATOM   6814 N  N     . HIS A 1 945  ? 96.91461  91.53278  119.18292 1.000 53.72486  ? 934  HIS A N     1 
ATOM   6815 C  CA    . HIS A 1 945  ? 97.52382  92.55624  118.33234 1.000 48.54137  ? 934  HIS A CA    1 
ATOM   6816 C  C     . HIS A 1 945  ? 97.56577  92.14383  116.86331 1.000 57.80831  ? 934  HIS A C     1 
ATOM   6817 O  O     . HIS A 1 945  ? 97.34265  92.97770  115.97183 1.000 74.49349  ? 934  HIS A O     1 
ATOM   6818 C  CB    . HIS A 1 945  ? 98.93308  92.89486  118.78588 1.000 51.61985  ? 934  HIS A CB    1 
ATOM   6819 C  CG    . HIS A 1 945  ? 99.67413  93.73677  117.79891 1.000 50.28743  ? 934  HIS A CG    1 
ATOM   6820 N  ND1   . HIS A 1 945  ? 99.36689  95.06014  117.57800 1.000 50.07931  ? 934  HIS A ND1   1 
ATOM   6821 C  CD2   . HIS A 1 945  ? 100.68890 93.44034  116.95580 1.000 54.11639  ? 934  HIS A CD2   1 
ATOM   6822 C  CE1   . HIS A 1 945  ? 100.17094 95.54778  116.65200 1.000 52.36146  ? 934  HIS A CE1   1 
ATOM   6823 N  NE2   . HIS A 1 945  ? 100.98348 94.58544  116.25845 1.000 57.55653  ? 934  HIS A NE2   1 
ATOM   6824 N  N     . SER A 1 946  ? 97.88950  90.87941  116.58266 1.000 51.91583  ? 935  SER A N     1 
ATOM   6825 C  CA    . SER A 1 946  ? 97.85449  90.41699  115.19937 1.000 50.66020  ? 935  SER A CA    1 
ATOM   6826 C  C     . SER A 1 946  ? 96.45742  90.52360  114.60772 1.000 55.23136  ? 935  SER A C     1 
ATOM   6827 O  O     . SER A 1 946  ? 96.31855  90.72564  113.39527 1.000 62.18375  ? 935  SER A O     1 
ATOM   6828 C  CB    . SER A 1 946  ? 98.35521  88.97899  115.10887 1.000 53.23350  ? 935  SER A CB    1 
ATOM   6829 O  OG    . SER A 1 946  ? 97.45312  88.09181  115.74180 1.000 58.61355  ? 935  SER A OG    1 
ATOM   6830 N  N     . GLU A 1 947  ? 95.42841  90.41849  115.44945 1.000 53.27276  ? 936  GLU A N     1 
ATOM   6831 C  CA    . GLU A 1 947  ? 94.05162  90.59027  115.00467 1.000 51.48485  ? 936  GLU A CA    1 
ATOM   6832 C  C     . GLU A 1 947  ? 93.82935  91.94373  114.34318 1.000 54.66475  ? 936  GLU A C     1 
ATOM   6833 O  O     . GLU A 1 947  ? 93.01315  92.05023  113.42407 1.000 63.16946  ? 936  GLU A O     1 
ATOM   6834 C  CB    . GLU A 1 947  ? 93.11306  90.42861  116.19718 1.000 56.51227  ? 936  GLU A CB    1 
ATOM   6835 C  CG    . GLU A 1 947  ? 92.01547  89.41130  116.01654 1.000 62.05985  ? 936  GLU A CG    1 
ATOM   6836 C  CD    . GLU A 1 947  ? 91.48122  88.90590  117.33953 1.000 63.26466  ? 936  GLU A CD    1 
ATOM   6837 O  OE1   . GLU A 1 947  ? 92.12017  88.01838  117.93775 1.000 68.19503  ? 936  GLU A OE1   1 
ATOM   6838 O  OE2   . GLU A 1 947  ? 90.42774  89.39990  117.78782 1.000 61.23833  ? 936  GLU A OE2   1 
ATOM   6839 N  N     . ALA A 1 948  ? 94.52857  92.98412  114.79754 1.000 61.24223  ? 937  ALA A N     1 
ATOM   6840 C  CA    . ALA A 1 948  ? 94.40063  94.31288  114.21160 1.000 59.10514  ? 937  ALA A CA    1 
ATOM   6841 C  C     . ALA A 1 948  ? 95.41622  94.57255  113.11270 1.000 64.19333  ? 937  ALA A C     1 
ATOM   6842 O  O     . ALA A 1 948  ? 95.12082  95.31477  112.16718 1.000 83.33667  ? 937  ALA A O     1 
ATOM   6843 C  CB    . ALA A 1 948  ? 94.54500  95.38537  115.28938 1.000 64.71831  ? 937  ALA A CB    1 
ATOM   6844 N  N     . TRP A 1 949  ? 96.60609  93.97989  113.21234 1.000 65.71844  ? 938  TRP A N     1 
ATOM   6845 C  CA    . TRP A 1 949  ? 97.56349  94.08464  112.11282 1.000 63.04864  ? 938  TRP A CA    1 
ATOM   6846 C  C     . TRP A 1 949  ? 96.99433  93.48876  110.82719 1.000 81.92967  ? 938  TRP A C     1 
ATOM   6847 O  O     . TRP A 1 949  ? 97.22689  94.01057  109.72595 1.000 96.25370  ? 938  TRP A O     1 
ATOM   6848 C  CB    . TRP A 1 949  ? 98.86299  93.39147  112.49658 1.000 71.03484  ? 938  TRP A CB    1 
ATOM   6849 C  CG    . TRP A 1 949  ? 100.00363 93.69077  111.60730 1.000 71.15057  ? 938  TRP A CG    1 
ATOM   6850 C  CD1   . TRP A 1 949  ? 100.62188 92.82775  110.76132 1.000 78.80498  ? 938  TRP A CD1   1 
ATOM   6851 C  CD2   . TRP A 1 949  ? 100.69008 94.93372  111.48497 1.000 73.69330  ? 938  TRP A CD2   1 
ATOM   6852 N  NE1   . TRP A 1 949  ? 101.64708 93.45701  110.10808 1.000 74.33549  ? 938  TRP A NE1   1 
ATOM   6853 C  CE2   . TRP A 1 949  ? 101.71016 94.75410  110.53806 1.000 75.60937  ? 938  TRP A CE2   1 
ATOM   6854 C  CE3   . TRP A 1 949  ? 100.54031 96.18345  112.08174 1.000 83.57377  ? 938  TRP A CE3   1 
ATOM   6855 C  CZ2   . TRP A 1 949  ? 102.57339 95.77604  110.17226 1.000 78.70926  ? 938  TRP A CZ2   1 
ATOM   6856 C  CZ3   . TRP A 1 949  ? 101.40087 97.19606  111.71957 1.000 84.81196  ? 938  TRP A CZ3   1 
ATOM   6857 C  CH2   . TRP A 1 949  ? 102.40297 96.98795  110.77401 1.000 80.79514  ? 938  TRP A CH2   1 
ATOM   6858 N  N     . PHE A 1 950  ? 96.23837  92.39681  110.94927 1.000 97.93695  ? 939  PHE A N     1 
ATOM   6859 C  CA    . PHE A 1 950  ? 95.62392  91.77230  109.78130 1.000 95.91261  ? 939  PHE A CA    1 
ATOM   6860 C  C     . PHE A 1 950  ? 94.66572  92.73106  109.07709 1.000 98.68250  ? 939  PHE A C     1 
ATOM   6861 O  O     . PHE A 1 950  ? 94.70396  92.88002  107.84638 1.000 108.24675 ? 939  PHE A O     1 
ATOM   6862 C  CB    . PHE A 1 950  ? 94.91297  90.49677  110.22774 1.000 98.42642  ? 939  PHE A CB    1 
ATOM   6863 C  CG    . PHE A 1 950  ? 94.04097  89.87715  109.18797 1.000 99.50641  ? 939  PHE A CG    1 
ATOM   6864 C  CD1   . PHE A 1 950  ? 94.58896  89.26171  108.08535 1.000 101.91945 ? 939  PHE A CD1   1 
ATOM   6865 C  CD2   . PHE A 1 950  ? 92.66985  89.87305  109.33768 1.000 98.65131  ? 939  PHE A CD2   1 
ATOM   6866 C  CE1   . PHE A 1 950  ? 93.78580  88.67726  107.14138 1.000 101.54828 ? 939  PHE A CE1   1 
ATOM   6867 C  CE2   . PHE A 1 950  ? 91.86389  89.28970  108.39785 1.000 97.11411  ? 939  PHE A CE2   1 
ATOM   6868 C  CZ    . PHE A 1 950  ? 92.42199  88.69146  107.29820 1.000 101.67486 ? 939  PHE A CZ    1 
ATOM   6869 N  N     . LEU A 1 951  ? 93.80503  93.40308  109.84519 1.000 74.91690  ? 940  LEU A N     1 
ATOM   6870 C  CA    . LEU A 1 951  ? 92.91191  94.39590  109.25954 1.000 60.96077  ? 940  LEU A CA    1 
ATOM   6871 C  C     . LEU A 1 951  ? 93.70002  95.53286  108.63500 1.000 71.31789  ? 940  LEU A C     1 
ATOM   6872 O  O     . LEU A 1 951  ? 93.33784  96.03719  107.56401 1.000 90.46646  ? 940  LEU A O     1 
ATOM   6873 C  CB    . LEU A 1 951  ? 91.96150  94.94011  110.31812 1.000 65.90780  ? 940  LEU A CB    1 
ATOM   6874 C  CG    . LEU A 1 951  ? 90.82699  94.02042  110.74095 1.000 75.23866  ? 940  LEU A CG    1 
ATOM   6875 C  CD1   . LEU A 1 951  ? 89.88086  94.75026  111.67012 1.000 82.60006  ? 940  LEU A CD1   1 
ATOM   6876 C  CD2   . LEU A 1 951  ? 90.09938  93.51710  109.51935 1.000 82.76507  ? 940  LEU A CD2   1 
ATOM   6877 N  N     . PHE A 1 952  ? 94.78377  95.94987  109.29143 1.000 89.31864  ? 941  PHE A N     1 
ATOM   6878 C  CA    . PHE A 1 952  ? 95.59828  97.03385  108.75520 1.000 91.15131  ? 941  PHE A CA    1 
ATOM   6879 C  C     . PHE A 1 952  ? 96.13502  96.69189  107.37305 1.000 95.93154  ? 941  PHE A C     1 
ATOM   6880 O  O     . PHE A 1 952  ? 96.17839  97.55274  106.48901 1.000 103.10017 ? 941  PHE A O     1 
ATOM   6881 C  CB    . PHE A 1 952  ? 96.74374  97.34764  109.71107 1.000 95.85649  ? 941  PHE A CB    1 
ATOM   6882 C  CG    . PHE A 1 952  ? 97.75932  98.28993  109.15117 1.000 91.43983  ? 941  PHE A CG    1 
ATOM   6883 C  CD1   . PHE A 1 952  ? 97.53545  99.64583  109.15601 1.000 92.59540  ? 941  PHE A CD1   1 
ATOM   6884 C  CD2   . PHE A 1 952  ? 98.94433  97.81980  108.63202 1.000 96.96227  ? 941  PHE A CD2   1 
ATOM   6885 C  CE1   . PHE A 1 952  ? 98.46968  100.50943 108.64710 1.000 98.12000  ? 941  PHE A CE1   1 
ATOM   6886 C  CE2   . PHE A 1 952  ? 99.88125  98.68279  108.12305 1.000 96.66984  ? 941  PHE A CE2   1 
ATOM   6887 C  CZ    . PHE A 1 952  ? 99.64344  100.02719 108.13148 1.000 100.51058 ? 941  PHE A CZ    1 
ATOM   6888 N  N     . LEU A 1 953  ? 96.56089  95.44624  107.16714 1.000 81.87066  ? 942  LEU A N     1 
ATOM   6889 C  CA    . LEU A 1 953  ? 97.04435  95.05758  105.84064 1.000 76.77229  ? 942  LEU A CA    1 
ATOM   6890 C  C     . LEU A 1 953  ? 95.90583  94.97974  104.82167 1.000 76.63347  ? 942  LEU A C     1 
ATOM   6891 O  O     . LEU A 1 953  ? 96.00113  95.52907  103.70837 1.000 84.66142  ? 942  LEU A O     1 
ATOM   6892 C  CB    . LEU A 1 953  ? 97.77382  93.71970  105.91982 1.000 74.24831  ? 942  LEU A CB    1 
ATOM   6893 C  CG    . LEU A 1 953  ? 99.02547  93.66002  106.78458 1.000 73.51947  ? 942  LEU A CG    1 
ATOM   6894 C  CD1   . LEU A 1 953  ? 99.52133  92.23615  106.87270 1.000 76.85350  ? 942  LEU A CD1   1 
ATOM   6895 C  CD2   . LEU A 1 953  ? 100.08967 94.56808  106.22019 1.000 74.80558  ? 942  LEU A CD2   1 
ATOM   6896 N  N     . THR A 1 954  ? 94.81550  94.30047  105.18218 1.000 69.54420  ? 943  THR A N     1 
ATOM   6897 C  CA    . THR A 1 954  ? 93.80782  93.98703  104.17415 1.000 65.70745  ? 943  THR A CA    1 
ATOM   6898 C  C     . THR A 1 954  ? 93.01625  95.22109  103.74413 1.000 67.52482  ? 943  THR A C     1 
ATOM   6899 O  O     . THR A 1 954  ? 92.60060  95.31302  102.58459 1.000 75.98734  ? 943  THR A O     1 
ATOM   6900 C  CB    . THR A 1 954  ? 92.87748  92.89081  104.67761 1.000 70.16423  ? 943  THR A CB    1 
ATOM   6901 O  OG1   . THR A 1 954  ? 92.18723  93.34445  105.84317 1.000 88.02816  ? 943  THR A OG1   1 
ATOM   6902 C  CG2   . THR A 1 954  ? 93.67682  91.65111  105.01459 1.000 69.86244  ? 943  THR A CG2   1 
ATOM   6903 N  N     . THR A 1 955  ? 92.79460  96.18697  104.64190 1.000 59.67464  ? 944  THR A N     1 
ATOM   6904 C  CA    . THR A 1 955  ? 92.09101  97.39825  104.21826 1.000 61.73273  ? 944  THR A CA    1 
ATOM   6905 C  C     . THR A 1 955  ? 92.92262  98.21108  103.22669 1.000 67.88880  ? 944  THR A C     1 
ATOM   6906 O  O     . THR A 1 955  ? 92.38724  98.75326  102.24577 1.000 73.05884  ? 944  THR A O     1 
ATOM   6907 C  CB    . THR A 1 955  ? 91.71621  98.24801  105.42946 1.000 56.46854  ? 944  THR A CB    1 
ATOM   6908 O  OG1   . THR A 1 955  ? 92.88213  98.49753  106.21970 1.000 60.15997  ? 944  THR A OG1   1 
ATOM   6909 C  CG2   . THR A 1 955  ? 90.68093  97.53375  106.27318 1.000 58.95284  ? 944  THR A CG2   1 
ATOM   6910 N  N     . SER A 1 956  ? 94.23206  98.30744  103.46269 1.000 55.26035  ? 945  SER A N     1 
ATOM   6911 C  CA    . SER A 1 956  ? 95.09537  99.00097  102.51626 1.000 47.45277  ? 945  SER A CA    1 
ATOM   6912 C  C     . SER A 1 956  ? 95.04133  98.33752  101.15195 1.000 51.92011  ? 945  SER A C     1 
ATOM   6913 O  O     . SER A 1 956  ? 94.95915  99.02072  100.12210 1.000 67.26398  ? 945  SER A O     1 
ATOM   6914 C  CB    . SER A 1 956  ? 96.53113  99.02914  103.03233 1.000 50.63097  ? 945  SER A CB    1 
ATOM   6915 O  OG    . SER A 1 956  ? 96.63159  99.78304  104.22293 1.000 57.47640  ? 945  SER A OG    1 
ATOM   6916 N  N     . ARG A 1 957  ? 95.08050  97.00294  101.12037 1.000 66.19269  ? 946  ARG A N     1 
ATOM   6917 C  CA    . ARG A 1 957  ? 94.99481  96.32274  99.82889  1.000 60.89879  ? 946  ARG A CA    1 
ATOM   6918 C  C     . ARG A 1 957  ? 93.63877  96.54878  99.16523  1.000 62.11881  ? 946  ARG A C     1 
ATOM   6919 O  O     . ARG A 1 957  ? 93.55604  96.69049  97.93877  1.000 67.72676  ? 946  ARG A O     1 
ATOM   6920 C  CB    . ARG A 1 957  ? 95.27314  94.83418  99.99382  1.000 64.26447  ? 946  ARG A CB    1 
ATOM   6921 C  CG    . ARG A 1 957  ? 96.74245  94.50386  100.09864 1.000 62.71708  ? 946  ARG A CG    1 
ATOM   6922 C  CD    . ARG A 1 957  ? 97.54224  95.23360  99.04581  1.000 59.49759  ? 946  ARG A CD    1 
ATOM   6923 N  NE    . ARG A 1 957  ? 98.34614  96.29875  99.62422  1.000 58.20903  ? 946  ARG A NE    1 
ATOM   6924 C  CZ    . ARG A 1 957  ? 99.07059  97.15259  98.91826  1.000 67.78466  ? 946  ARG A CZ    1 
ATOM   6925 N  NH1   . ARG A 1 957  ? 99.11981  97.08951  97.60016  1.000 69.94729  ? 946  ARG A NH1   1 
ATOM   6926 N  NH2   . ARG A 1 957  ? 99.76404  98.09291  99.55097  1.000 71.34410  ? 946  ARG A NH2   1 
ATOM   6927 N  N     . TRP A 1 958  ? 92.56389  96.58158  99.95760  1.000 66.85817  ? 947  TRP A N     1 
ATOM   6928 C  CA    . TRP A 1 958  ? 91.23596  96.83026  99.40306  1.000 59.99928  ? 947  TRP A CA    1 
ATOM   6929 C  C     . TRP A 1 958  ? 91.17793  98.17802  98.70517  1.000 63.33060  ? 947  TRP A C     1 
ATOM   6930 O  O     . TRP A 1 958  ? 90.59707  98.29906  97.62377  1.000 78.49673  ? 947  TRP A O     1 
ATOM   6931 C  CB    . TRP A 1 958  ? 90.18919  96.76226  100.51383 1.000 69.99812  ? 947  TRP A CB    1 
ATOM   6932 C  CG    . TRP A 1 958  ? 88.76604  97.04573  100.09962 1.000 71.47854  ? 947  TRP A CG    1 
ATOM   6933 C  CD1   . TRP A 1 958  ? 87.79609  96.12562  99.83739  1.000 76.46680  ? 947  TRP A CD1   1 
ATOM   6934 C  CD2   . TRP A 1 958  ? 88.14686  98.33115  99.94394  1.000 72.26920  ? 947  TRP A CD2   1 
ATOM   6935 N  NE1   . TRP A 1 958  ? 86.62103  96.75234  99.51138  1.000 75.05634  ? 947  TRP A NE1   1 
ATOM   6936 C  CE2   . TRP A 1 958  ? 86.80990  98.10722  99.56940  1.000 73.77120  ? 947  TRP A CE2   1 
ATOM   6937 C  CE3   . TRP A 1 958  ? 88.59662  99.64780  100.07103 1.000 73.22285  ? 947  TRP A CE3   1 
ATOM   6938 C  CZ2   . TRP A 1 958  ? 85.92025  99.14867  99.32216  1.000 72.86148  ? 947  TRP A CZ2   1 
ATOM   6939 C  CZ3   . TRP A 1 958  ? 87.70872  100.67954 99.82544  1.000 70.60280  ? 947  TRP A CZ3   1 
ATOM   6940 C  CH2   . TRP A 1 958  ? 86.38863  100.42379 99.45622  1.000 69.20201  ? 947  TRP A CH2   1 
ATOM   6941 N  N     . PHE A 1 959  ? 91.76086  99.20862  99.31595  1.000 55.06936  ? 948  PHE A N     1 
ATOM   6942 C  CA    . PHE A 1 959  ? 91.78797  100.52031 98.66707  1.000 55.06151  ? 948  PHE A CA    1 
ATOM   6943 C  C     . PHE A 1 959  ? 92.65873  100.51315 97.41352  1.000 51.67565  ? 948  PHE A C     1 
ATOM   6944 O  O     . PHE A 1 959  ? 92.25728  101.03969 96.36240  1.000 65.65339  ? 948  PHE A O     1 
ATOM   6945 C  CB    . PHE A 1 959  ? 92.28636  101.57437 99.65019  1.000 62.03045  ? 948  PHE A CB    1 
ATOM   6946 C  CG    . PHE A 1 959  ? 92.27032  102.97499 99.11068  1.000 60.15925  ? 948  PHE A CG    1 
ATOM   6947 C  CD1   . PHE A 1 959  ? 91.12910  103.50488 98.54853  1.000 57.65353  ? 948  PHE A CD1   1 
ATOM   6948 C  CD2   . PHE A 1 959  ? 93.39893  103.76705 99.18588  1.000 59.05152  ? 948  PHE A CD2   1 
ATOM   6949 C  CE1   . PHE A 1 959  ? 91.11982  104.79195 98.06816  1.000 57.02477  ? 948  PHE A CE1   1 
ATOM   6950 C  CE2   . PHE A 1 959  ? 93.38995  105.05094 98.70574  1.000 53.12476  ? 948  PHE A CE2   1 
ATOM   6951 C  CZ    . PHE A 1 959  ? 92.25030  105.56294 98.14672  1.000 56.12848  ? 948  PHE A CZ    1 
ATOM   6952 N  N     . ALA A 1 960  ? 93.85437  99.92701  97.50255  1.000 34.89959  ? 949  ALA A N     1 
ATOM   6953 C  CA    . ALA A 1 960  ? 94.77118  99.98195  96.37157  1.000 31.88609  ? 949  ALA A CA    1 
ATOM   6954 C  C     . ALA A 1 960  ? 94.22671  99.24093  95.15880  1.000 51.93443  ? 949  ALA A C     1 
ATOM   6955 O  O     . ALA A 1 960  ? 94.50001  99.64106  94.02221  1.000 61.14071  ? 949  ALA A O     1 
ATOM   6956 C  CB    . ALA A 1 960  ? 96.13201  99.42397  96.76637  1.000 43.03734  ? 949  ALA A CB    1 
ATOM   6957 N  N     . VAL A 1 961  ? 93.45938  98.16695  95.36685  1.000 63.79434  ? 950  VAL A N     1 
ATOM   6958 C  CA    . VAL A 1 961  ? 92.88982  97.44155  94.23034  1.000 54.86379  ? 950  VAL A CA    1 
ATOM   6959 C  C     . VAL A 1 961  ? 91.98729  98.35839  93.41555  1.000 61.57297  ? 950  VAL A C     1 
ATOM   6960 O  O     . VAL A 1 961  ? 92.08013  98.41708  92.18423  1.000 73.93229  ? 950  VAL A O     1 
ATOM   6961 C  CB    . VAL A 1 961  ? 92.12629  96.19460  94.70713  1.000 49.30178  ? 950  VAL A CB    1 
ATOM   6962 C  CG1   . VAL A 1 961  ? 91.17139  95.73308  93.63928  1.000 52.87453  ? 950  VAL A CG1   1 
ATOM   6963 C  CG2   . VAL A 1 961  ? 93.08027  95.08925  95.04826  1.000 57.05773  ? 950  VAL A CG2   1 
ATOM   6964 N  N     . ARG A 1 962  ? 91.10546  99.09631  94.09287  1.000 73.06357  ? 951  ARG A N     1 
ATOM   6965 C  CA    . ARG A 1 962  ? 90.19263  99.99246  93.39183  1.000 69.84578  ? 951  ARG A CA    1 
ATOM   6966 C  C     . ARG A 1 962  ? 90.94113  101.13552 92.71929  1.000 71.52173  ? 951  ARG A C     1 
ATOM   6967 O  O     . ARG A 1 962  ? 90.60632  101.52679 91.59090  1.000 77.75464  ? 951  ARG A O     1 
ATOM   6968 C  CB    . ARG A 1 962  ? 89.14722  100.53141 94.36088  1.000 74.07697  ? 951  ARG A CB    1 
ATOM   6969 C  CG    . ARG A 1 962  ? 87.92088  99.65596  94.48921  1.000 79.35491  ? 951  ARG A CG    1 
ATOM   6970 C  CD    . ARG A 1 962  ? 88.15284  98.51193  95.45002  1.000 81.47112  ? 951  ARG A CD    1 
ATOM   6971 N  NE    . ARG A 1 962  ? 86.91949  97.80214  95.75991  1.000 78.27492  ? 951  ARG A NE    1 
ATOM   6972 C  CZ    . ARG A 1 962  ? 86.86436  96.53816  96.15312  1.000 76.94130  ? 951  ARG A CZ    1 
ATOM   6973 N  NH1   . ARG A 1 962  ? 87.95750  95.81084  96.29372  1.000 76.70592  ? 951  ARG A NH1   1 
ATOM   6974 N  NH2   . ARG A 1 962  ? 85.68226  95.98995  96.41101  1.000 79.97965  ? 951  ARG A NH2   1 
ATOM   6975 N  N     . LEU A 1 963  ? 91.95994  101.68376 93.38730  1.000 47.76179  ? 952  LEU A N     1 
ATOM   6976 C  CA    . LEU A 1 963  ? 92.73993  102.74726 92.75493  1.000 45.61720  ? 952  LEU A CA    1 
ATOM   6977 C  C     . LEU A 1 963  ? 93.38816  102.25799 91.46548  1.000 48.48801  ? 952  LEU A C     1 
ATOM   6978 O  O     . LEU A 1 963  ? 93.34049  102.93584 90.42853  1.000 56.94131  ? 952  LEU A O     1 
ATOM   6979 C  CB    . LEU A 1 963  ? 93.80785  103.27231 93.70875  1.000 43.62297  ? 952  LEU A CB    1 
ATOM   6980 C  CG    . LEU A 1 963  ? 93.41462  104.41705 94.62960  1.000 47.46218  ? 952  LEU A CG    1 
ATOM   6981 C  CD1   . LEU A 1 963  ? 94.65850  105.16076 95.05082  1.000 46.55506  ? 952  LEU A CD1   1 
ATOM   6982 C  CD2   . LEU A 1 963  ? 92.43248  105.33710 93.94936  1.000 48.91136  ? 952  LEU A CD2   1 
ATOM   6983 N  N     . ASP A 1 964  ? 94.00032  101.07594 91.50959  1.000 37.74212  ? 953  ASP A N     1 
ATOM   6984 C  CA    . ASP A 1 964  ? 94.66394  100.56567 90.32049  1.000 39.32776  ? 953  ASP A CA    1 
ATOM   6985 C  C     . ASP A 1 964  ? 93.66359  100.18960 89.23969  1.000 43.32833  ? 953  ASP A C     1 
ATOM   6986 O  O     . ASP A 1 964  ? 93.97723  100.29534 88.05189  1.000 46.70197  ? 953  ASP A O     1 
ATOM   6987 C  CB    . ASP A 1 964  ? 95.54848  99.38044  90.68309  1.000 42.84536  ? 953  ASP A CB    1 
ATOM   6988 C  CG    . ASP A 1 964  ? 96.97303  99.79426  90.96065  1.000 43.10750  ? 953  ASP A CG    1 
ATOM   6989 O  OD1   . ASP A 1 964  ? 97.24950  101.00914 90.92749  1.000 40.69368  ? 953  ASP A OD1   1 
ATOM   6990 O  OD2   . ASP A 1 964  ? 97.81523  98.91182  91.21671  1.000 51.32577  ? 953  ASP A OD2   1 
ATOM   6991 N  N     . ALA A 1 965  ? 92.45721  99.76833  89.61902  1.000 42.45708  ? 954  ALA A N     1 
ATOM   6992 C  CA    . ALA A 1 965  ? 91.42579  99.53554  88.61420  1.000 34.88944  ? 954  ALA A CA    1 
ATOM   6993 C  C     . ALA A 1 965  ? 91.06424  100.82557 87.89038  1.000 37.30836  ? 954  ALA A C     1 
ATOM   6994 O  O     . ALA A 1 965  ? 90.91608  100.83522 86.66359  1.000 38.97738  ? 954  ALA A O     1 
ATOM   6995 C  CB    . ALA A 1 965  ? 90.18827  98.91588  89.25591  1.000 41.83037  ? 954  ALA A CB    1 
ATOM   6996 N  N     . ILE A 1 966  ? 90.93676  101.93050 88.62950  1.000 49.21850  ? 955  ILE A N     1 
ATOM   6997 C  CA    . ILE A 1 966  ? 90.63117  103.21638 87.99546  1.000 44.81539  ? 955  ILE A CA    1 
ATOM   6998 C  C     . ILE A 1 966  ? 91.75082  103.62648 87.04079  1.000 40.27785  ? 955  ILE A C     1 
ATOM   6999 O  O     . ILE A 1 966  ? 91.50686  104.02963 85.89265  1.000 41.29248  ? 955  ILE A O     1 
ATOM   7000 C  CB    . ILE A 1 966  ? 90.38419  104.29519 89.06479  1.000 43.74386  ? 955  ILE A CB    1 
ATOM   7001 C  CG1   . ILE A 1 966  ? 88.92307  104.28984 89.50504  1.000 44.20284  ? 955  ILE A CG1   1 
ATOM   7002 C  CG2   . ILE A 1 966  ? 90.76526  105.66316 88.54598  1.000 37.20896  ? 955  ILE A CG2   1 
ATOM   7003 C  CD1   . ILE A 1 966  ? 88.67272  105.09209 90.75025  1.000 40.21860  ? 955  ILE A CD1   1 
ATOM   7004 N  N     . CYS A 1 967  ? 92.99874  103.52608 87.50149  1.000 41.17112  ? 956  CYS A N     1 
ATOM   7005 C  CA    . CYS A 1 967  ? 94.12220  103.95354 86.67004  1.000 33.67733  ? 956  CYS A CA    1 
ATOM   7006 C  C     . CYS A 1 967  ? 94.25252  103.08562 85.41849  1.000 40.83096  ? 956  CYS A C     1 
ATOM   7007 O  O     . CYS A 1 967  ? 94.50551  103.59760 84.31680  1.000 50.12337  ? 956  CYS A O     1 
ATOM   7008 C  CB    . CYS A 1 967  ? 95.40672  103.92697 87.49139  1.000 32.65021  ? 956  CYS A CB    1 
ATOM   7009 S  SG    . CYS A 1 967  ? 96.75085  104.86937 86.79178  1.000 62.93458  ? 956  CYS A SG    1 
ATOM   7010 N  N     . ALA A 1 968  ? 94.06688  101.76960 85.56142  1.000 41.46229  ? 957  ALA A N     1 
ATOM   7011 C  CA    . ALA A 1 968  ? 94.10469  100.88164 84.40632  1.000 36.62262  ? 957  ALA A CA    1 
ATOM   7012 C  C     . ALA A 1 968  ? 92.95882  101.15704 83.44705  1.000 28.62453  ? 957  ALA A C     1 
ATOM   7013 O  O     . ALA A 1 968  ? 93.12962  101.02376 82.23138  1.000 28.05045  ? 957  ALA A O     1 
ATOM   7014 C  CB    . ALA A 1 968  ? 94.07338  99.42500  84.86005  1.000 40.10653  ? 957  ALA A CB    1 
ATOM   7015 N  N     . MET A 1 969  ? 91.78678  101.52942 83.96362  1.000 32.23139  ? 958  MET A N     1 
ATOM   7016 C  CA    . MET A 1 969  ? 90.69175  101.90291 83.07765  1.000 36.25397  ? 958  MET A CA    1 
ATOM   7017 C  C     . MET A 1 969  ? 91.05973  103.12934 82.25652  1.000 38.44075  ? 958  MET A C     1 
ATOM   7018 O  O     . MET A 1 969  ? 90.76167  103.19725 81.05828  1.000 41.76917  ? 958  MET A O     1 
ATOM   7019 C  CB    . MET A 1 969  ? 89.42420  102.15813 83.88830  1.000 38.22940  ? 958  MET A CB    1 
ATOM   7020 C  CG    . MET A 1 969  ? 88.20571  102.50265 83.05848  1.000 36.81880  ? 958  MET A CG    1 
ATOM   7021 S  SD    . MET A 1 969  ? 88.13897  101.60994 81.49703  1.000 68.75684  ? 958  MET A SD    1 
ATOM   7022 C  CE    . MET A 1 969  ? 87.29274  100.11722 82.00213  1.000 40.61750  ? 958  MET A CE    1 
ATOM   7023 N  N     . PHE A 1 970  ? 91.71962  104.10644 82.88176  1.000 40.29494  ? 959  PHE A N     1 
ATOM   7024 C  CA    . PHE A 1 970  ? 92.17599  105.27577 82.12966  1.000 41.13830  ? 959  PHE A CA    1 
ATOM   7025 C  C     . PHE A 1 970  ? 93.14712  104.87315 81.02329  1.000 41.80945  ? 959  PHE A C     1 
ATOM   7026 O  O     . PHE A 1 970  ? 93.03388  105.33198 79.87572  1.000 37.96146  ? 959  PHE A O     1 
ATOM   7027 C  CB    . PHE A 1 970  ? 92.82752  106.28842 83.07113  1.000 32.77403  ? 959  PHE A CB    1 
ATOM   7028 C  CG    . PHE A 1 970  ? 93.49500  107.43332 82.36465  1.000 34.13426  ? 959  PHE A CG    1 
ATOM   7029 C  CD1   . PHE A 1 970  ? 92.75433  108.49985 81.89415  1.000 41.80882  ? 959  PHE A CD1   1 
ATOM   7030 C  CD2   . PHE A 1 970  ? 94.86353  107.44737 82.17898  1.000 35.49922  ? 959  PHE A CD2   1 
ATOM   7031 C  CE1   . PHE A 1 970  ? 93.36567  109.55332 81.24629  1.000 43.11916  ? 959  PHE A CE1   1 
ATOM   7032 C  CE2   . PHE A 1 970  ? 95.47723  108.49890 81.53083  1.000 43.39947  ? 959  PHE A CE2   1 
ATOM   7033 C  CZ    . PHE A 1 970  ? 94.72687  109.55093 81.06442  1.000 39.86572  ? 959  PHE A CZ    1 
ATOM   7034 N  N     . VAL A 1 971  ? 94.10800  104.00556 81.35031  1.000 37.87421  ? 960  VAL A N     1 
ATOM   7035 C  CA    . VAL A 1 971  ? 95.09026  103.59072 80.34806  1.000 28.05712  ? 960  VAL A CA    1 
ATOM   7036 C  C     . VAL A 1 971  ? 94.40771  102.86978 79.19172  1.000 33.32678  ? 960  VAL A C     1 
ATOM   7037 O  O     . VAL A 1 971  ? 94.73416  103.09800 78.02030  1.000 38.83147  ? 960  VAL A O     1 
ATOM   7038 C  CB    . VAL A 1 971  ? 96.18475  102.71661 80.98449  1.000 27.84941  ? 960  VAL A CB    1 
ATOM   7039 C  CG1   . VAL A 1 971  ? 97.13128  102.20148 79.91677  1.000 21.23898  ? 960  VAL A CG1   1 
ATOM   7040 C  CG2   . VAL A 1 971  ? 96.94380  103.50138 82.02722  1.000 42.15216  ? 960  VAL A CG2   1 
ATOM   7041 N  N     . ILE A 1 972  ? 93.45946  101.98170 79.49951  1.000 40.37576  ? 961  ILE A N     1 
ATOM   7042 C  CA    . ILE A 1 972  ? 92.75597  101.24380 78.45195  1.000 37.35778  ? 961  ILE A CA    1 
ATOM   7043 C  C     . ILE A 1 972  ? 91.97389  102.19738 77.56115  1.000 40.96283  ? 961  ILE A C     1 
ATOM   7044 O  O     . ILE A 1 972  ? 91.96486  102.05738 76.32983  1.000 36.82960  ? 961  ILE A O     1 
ATOM   7045 C  CB    . ILE A 1 972  ? 91.83851  100.17575 79.07311  1.000 29.83370  ? 961  ILE A CB    1 
ATOM   7046 C  CG1   . ILE A 1 972  ? 92.66290  99.00451  79.59595  1.000 36.87762  ? 961  ILE A CG1   1 
ATOM   7047 C  CG2   . ILE A 1 972  ? 90.81836  99.69347  78.06514  1.000 27.69051  ? 961  ILE A CG2   1 
ATOM   7048 C  CD1   . ILE A 1 972  ? 91.84994  97.99265  80.35132  1.000 44.16422  ? 961  ILE A CD1   1 
ATOM   7049 N  N     . ILE A 1 973  ? 91.30083  103.17828 78.16729  1.000 43.06824  ? 962  ILE A N     1 
ATOM   7050 C  CA    . ILE A 1 973  ? 90.53193  104.14288 77.38705  1.000 39.44992  ? 962  ILE A CA    1 
ATOM   7051 C  C     . ILE A 1 973  ? 91.44179  104.87652 76.41368  1.000 37.94972  ? 962  ILE A C     1 
ATOM   7052 O  O     . ILE A 1 973  ? 91.12003  105.02014 75.22980  1.000 34.02966  ? 962  ILE A O     1 
ATOM   7053 C  CB    . ILE A 1 973  ? 89.78821  105.11829 78.31679  1.000 37.85353  ? 962  ILE A CB    1 
ATOM   7054 C  CG1   . ILE A 1 973  ? 88.41728  104.55471 78.68698  1.000 41.21825  ? 962  ILE A CG1   1 
ATOM   7055 C  CG2   . ILE A 1 973  ? 89.63637  106.47707 77.66578  1.000 35.78593  ? 962  ILE A CG2   1 
ATOM   7056 C  CD1   . ILE A 1 973  ? 87.65789  105.40541 79.67111  1.000 43.41674  ? 962  ILE A CD1   1 
ATOM   7057 N  N     . VAL A 1 974  ? 92.60598  105.32589 76.88723  1.000 41.06273  ? 963  VAL A N     1 
ATOM   7058 C  CA    . VAL A 1 974  ? 93.52595  106.03201 75.99438  1.000 41.43737  ? 963  VAL A CA    1 
ATOM   7059 C  C     . VAL A 1 974  ? 93.98689  105.11361 74.86600  1.000 39.10251  ? 963  VAL A C     1 
ATOM   7060 O  O     . VAL A 1 974  ? 93.93129  105.47345 73.67966  1.000 47.63537  ? 963  VAL A O     1 
ATOM   7061 C  CB    . VAL A 1 974  ? 94.72139  106.59486 76.78295  1.000 39.97652  ? 963  VAL A CB    1 
ATOM   7062 C  CG1   . VAL A 1 974  ? 95.90340  106.81179 75.86367  1.000 35.10528  ? 963  VAL A CG1   1 
ATOM   7063 C  CG2   . VAL A 1 974  ? 94.34190  107.89104 77.45542  1.000 38.49591  ? 963  VAL A CG2   1 
ATOM   7064 N  N     . ALA A 1 975  ? 94.42903  103.90211 75.21986  1.000 37.31921  ? 964  ALA A N     1 
ATOM   7065 C  CA    . ALA A 1 975  ? 95.06919  103.02494 74.24439  1.000 41.58972  ? 964  ALA A CA    1 
ATOM   7066 C  C     . ALA A 1 975  ? 94.08923  102.51222 73.20073  1.000 48.98107  ? 964  ALA A C     1 
ATOM   7067 O  O     . ALA A 1 975  ? 94.50502  102.14946 72.09547  1.000 32.98934  ? 964  ALA A O     1 
ATOM   7068 C  CB    . ALA A 1 975  ? 95.74358  101.85051 74.95091  1.000 33.85731  ? 964  ALA A CB    1 
ATOM   7069 N  N     . PHE A 1 976  ? 92.79819  102.45781 73.52339  1.000 58.86805  ? 965  PHE A N     1 
ATOM   7070 C  CA    . PHE A 1 976  ? 91.82817  102.03129 72.52339  1.000 53.60224  ? 965  PHE A CA    1 
ATOM   7071 C  C     . PHE A 1 976  ? 91.20784  103.19698 71.76832  1.000 52.87047  ? 965  PHE A C     1 
ATOM   7072 O  O     . PHE A 1 976  ? 90.87739  103.04962 70.58551  1.000 54.50492  ? 965  PHE A O     1 
ATOM   7073 C  CB    . PHE A 1 976  ? 90.73353  101.18151 73.17107  1.000 49.89966  ? 965  PHE A CB    1 
ATOM   7074 C  CG    . PHE A 1 976  ? 91.01694  99.70919  73.12637  1.000 53.99765  ? 965  PHE A CG    1 
ATOM   7075 C  CD1   . PHE A 1 976  ? 90.71980  98.96837  71.99920  1.000 54.76355  ? 965  PHE A CD1   1 
ATOM   7076 C  CD2   . PHE A 1 976  ? 91.60218  99.06989  74.20286  1.000 54.98581  ? 965  PHE A CD2   1 
ATOM   7077 C  CE1   . PHE A 1 976  ? 90.98985  97.61676  71.95300  1.000 54.74950  ? 965  PHE A CE1   1 
ATOM   7078 C  CE2   . PHE A 1 976  ? 91.87418  97.71922  74.15942  1.000 50.78265  ? 965  PHE A CE2   1 
ATOM   7079 C  CZ    . PHE A 1 976  ? 91.56730  96.99319  73.03465  1.000 48.84764  ? 965  PHE A CZ    1 
ATOM   7080 N  N     . GLY A 1 977  ? 91.05072  104.35836 72.40609  1.000 60.44342  ? 966  GLY A N     1 
ATOM   7081 C  CA    . GLY A 1 977  ? 90.58266  105.51957 71.67840  1.000 60.83810  ? 966  GLY A CA    1 
ATOM   7082 C  C     . GLY A 1 977  ? 91.56250  105.96935 70.62016  1.000 60.65072  ? 966  GLY A C     1 
ATOM   7083 O  O     . GLY A 1 977  ? 91.15640  106.43340 69.55123  1.000 66.06997  ? 966  GLY A O     1 
ATOM   7084 N  N     . SER A 1 978  ? 92.86278  105.83184 70.89333  1.000 59.12952  ? 967  SER A N     1 
ATOM   7085 C  CA    . SER A 1 978  ? 93.85826  106.20585 69.89437  1.000 60.29150  ? 967  SER A CA    1 
ATOM   7086 C  C     . SER A 1 978  ? 93.67833  105.40850 68.60733  1.000 70.10049  ? 967  SER A C     1 
ATOM   7087 O  O     . SER A 1 978  ? 93.84414  105.94639 67.50738  1.000 65.81880  ? 967  SER A O     1 
ATOM   7088 C  CB    . SER A 1 978  ? 95.26324  106.01059 70.45859  1.000 59.82333  ? 967  SER A CB    1 
ATOM   7089 O  OG    . SER A 1 978  ? 96.20890  105.87404 69.41680  1.000 66.32600  ? 967  SER A OG    1 
ATOM   7090 N  N     . LEU A 1 979  ? 93.34681  104.12125 68.72318  1.000 79.38445  ? 968  LEU A N     1 
ATOM   7091 C  CA    . LEU A 1 979  ? 93.10056  103.30065 67.54196  1.000 70.15729  ? 968  LEU A CA    1 
ATOM   7092 C  C     . LEU A 1 979  ? 91.72793  103.55312 66.93428  1.000 67.53818  ? 968  LEU A C     1 
ATOM   7093 O  O     . LEU A 1 979  ? 91.57896  103.48334 65.71010  1.000 69.63028  ? 968  LEU A O     1 
ATOM   7094 C  CB    . LEU A 1 979  ? 93.24849  101.82096 67.88819  1.000 66.73011  ? 968  LEU A CB    1 
ATOM   7095 C  CG    . LEU A 1 979  ? 94.68825  101.35900 68.08147  1.000 70.47570  ? 968  LEU A CG    1 
ATOM   7096 C  CD1   . LEU A 1 979  ? 94.73043  100.07419 68.87631  1.000 76.82690  ? 968  LEU A CD1   1 
ATOM   7097 C  CD2   . LEU A 1 979  ? 95.35594  101.18201 66.73758  1.000 63.11051  ? 968  LEU A CD2   1 
ATOM   7098 N  N     . ILE A 1 980  ? 90.71726  103.82892 67.76165  1.000 75.38881  ? 969  ILE A N     1 
ATOM   7099 C  CA    . ILE A 1 980  ? 89.37965  104.08277 67.23160  1.000 75.46642  ? 969  ILE A CA    1 
ATOM   7100 C  C     . ILE A 1 980  ? 89.37461  105.34302 66.37628  1.000 77.44264  ? 969  ILE A C     1 
ATOM   7101 O  O     . ILE A 1 980  ? 88.76777  105.37870 65.29923  1.000 78.48766  ? 969  ILE A O     1 
ATOM   7102 C  CB    . ILE A 1 980  ? 88.35546  104.17175 68.37689  1.000 74.93935  ? 969  ILE A CB    1 
ATOM   7103 C  CG1   . ILE A 1 980  ? 88.10193  102.78916 68.97598  1.000 76.10159  ? 969  ILE A CG1   1 
ATOM   7104 C  CG2   . ILE A 1 980  ? 87.05424  104.77582 67.88125  1.000 75.57487  ? 969  ILE A CG2   1 
ATOM   7105 C  CD1   . ILE A 1 980  ? 87.10630  101.96250 68.20351  1.000 79.35998  ? 969  ILE A CD1   1 
ATOM   7106 N  N     . LEU A 1 981  ? 90.05915  106.39337 66.83392  1.000 87.26616  ? 970  LEU A N     1 
ATOM   7107 C  CA    . LEU A 1 981  ? 90.09754  107.67401 66.13633  1.000 87.96597  ? 970  LEU A CA    1 
ATOM   7108 C  C     . LEU A 1 981  ? 91.30507  107.80759 65.21830  1.000 90.80036  ? 970  LEU A C     1 
ATOM   7109 O  O     . LEU A 1 981  ? 91.79569  108.92302 65.01005  1.000 94.07500  ? 970  LEU A O     1 
ATOM   7110 C  CB    . LEU A 1 981  ? 90.08262  108.82154 67.14670  1.000 87.03195  ? 970  LEU A CB    1 
ATOM   7111 C  CG    . LEU A 1 981  ? 88.74811  109.46553 67.51791  1.000 85.31254  ? 970  LEU A CG    1 
ATOM   7112 C  CD1   . LEU A 1 981  ? 87.69163  108.41673 67.81168  1.000 85.10181  ? 970  LEU A CD1   1 
ATOM   7113 C  CD2   . LEU A 1 981  ? 88.93616  110.38269 68.71084  1.000 84.25535  ? 970  LEU A CD2   1 
ATOM   7114 N  N     . ALA A 1 982  ? 91.78423  106.70358 64.64399  1.000 92.58215  ? 971  ALA A N     1 
ATOM   7115 C  CA    . ALA A 1 982  ? 93.05764  106.69498 63.93306  1.000 90.41974  ? 971  ALA A CA    1 
ATOM   7116 C  C     . ALA A 1 982  ? 93.06297  107.56577 62.68536  1.000 91.94220  ? 971  ALA A C     1 
ATOM   7117 O  O     . ALA A 1 982  ? 94.14152  107.83044 62.14580  1.000 90.44202  ? 971  ALA A O     1 
ATOM   7118 C  CB    . ALA A 1 982  ? 93.42954  105.26338 63.55193  1.000 92.32567  ? 971  ALA A CB    1 
ATOM   7119 N  N     . LYS A 1 983  ? 91.90006  108.01266 62.21268  1.000 109.35164 ? 972  LYS A N     1 
ATOM   7120 C  CA    . LYS A 1 983  ? 91.83521  108.80348 60.98975  1.000 111.67381 ? 972  LYS A CA    1 
ATOM   7121 C  C     . LYS A 1 983  ? 92.39015  110.21134 61.16197  1.000 112.21412 ? 972  LYS A C     1 
ATOM   7122 O  O     . LYS A 1 983  ? 92.55023  110.91848 60.16212  1.000 112.20106 ? 972  LYS A O     1 
ATOM   7123 C  CB    . LYS A 1 983  ? 90.38968  108.88475 60.49212  1.000 112.23349 ? 972  LYS A CB    1 
ATOM   7124 C  CG    . LYS A 1 983  ? 89.49281  107.74925 60.96772  1.000 112.17498 ? 972  LYS A CG    1 
ATOM   7125 C  CD    . LYS A 1 983  ? 89.87330  106.41853 60.33759  1.000 112.43984 ? 972  LYS A CD    1 
ATOM   7126 C  CE    . LYS A 1 983  ? 89.36016  105.25450 61.16940  1.000 111.78821 ? 972  LYS A CE    1 
ATOM   7127 N  NZ    . LYS A 1 983  ? 89.91545  103.95407 60.70828  1.000 111.60846 ? 972  LYS A NZ    1 
ATOM   7128 N  N     . THR A 1 984  ? 92.68149  110.63395 62.38727  1.000 114.68824 ? 973  THR A N     1 
ATOM   7129 C  CA    . THR A 1 984  ? 93.11177  111.99862 62.66469  1.000 113.09466 ? 973  THR A CA    1 
ATOM   7130 C  C     . THR A 1 984  ? 94.50008  112.08902 63.27437  1.000 113.47871 ? 973  THR A C     1 
ATOM   7131 O  O     . THR A 1 984  ? 95.27355  112.97359 62.90185  1.000 118.05057 ? 973  THR A O     1 
ATOM   7132 C  CB    . THR A 1 984  ? 92.11025  112.68051 63.60391  1.000 114.15326 ? 973  THR A CB    1 
ATOM   7133 O  OG1   . THR A 1 984  ? 90.77807  112.44387 63.13492  1.000 114.17419 ? 973  THR A OG1   1 
ATOM   7134 C  CG2   . THR A 1 984  ? 92.36419  114.17468 63.65597  1.000 114.50143 ? 973  THR A CG2   1 
ATOM   7135 N  N     . LEU A 1 985  ? 94.84092  111.19648 64.19856  1.000 84.17418  ? 974  LEU A N     1 
ATOM   7136 C  CA    . LEU A 1 985  ? 96.09270  111.30097 64.92942  1.000 78.52032  ? 974  LEU A CA    1 
ATOM   7137 C  C     . LEU A 1 985  ? 97.27457  110.92306 64.03758  1.000 79.36327  ? 974  LEU A C     1 
ATOM   7138 O  O     . LEU A 1 985  ? 97.12786  110.58831 62.85978  1.000 80.61339  ? 974  LEU A O     1 
ATOM   7139 C  CB    . LEU A 1 985  ? 96.04713  110.42038 66.17288  1.000 82.73304  ? 974  LEU A CB    1 
ATOM   7140 C  CG    . LEU A 1 985  ? 94.96519  110.77647 67.18826  1.000 85.35639  ? 974  LEU A CG    1 
ATOM   7141 C  CD1   . LEU A 1 985  ? 93.87245  109.73528 67.19973  1.000 81.37248  ? 974  LEU A CD1   1 
ATOM   7142 C  CD2   . LEU A 1 985  ? 95.57555  110.90254 68.55615  1.000 86.30506  ? 974  LEU A CD2   1 
ATOM   7143 N  N     . ASP A 1 986  ? 98.47106  110.99202 64.61745  1.000 67.74351  ? 975  ASP A N     1 
ATOM   7144 C  CA    . ASP A 1 986  ? 99.69680  110.60168 63.94045  1.000 67.94476  ? 975  ASP A CA    1 
ATOM   7145 C  C     . ASP A 1 986  ? 100.62333 109.93742 64.95205  1.000 69.83827  ? 975  ASP A C     1 
ATOM   7146 O  O     . ASP A 1 986  ? 100.33200 109.87714 66.15430  1.000 67.95324  ? 975  ASP A O     1 
ATOM   7147 C  CB    . ASP A 1 986  ? 100.36688 111.79957 63.25779  1.000 68.03218  ? 975  ASP A CB    1 
ATOM   7148 C  CG    . ASP A 1 986  ? 100.39081 113.02812 64.13358  1.000 77.93848  ? 975  ASP A CG    1 
ATOM   7149 O  OD1   . ASP A 1 986  ? 99.95038  112.92832 65.29333  1.000 81.59061  ? 975  ASP A OD1   1 
ATOM   7150 O  OD2   . ASP A 1 986  ? 100.84677 114.09166 63.66530  1.000 76.44287  ? 975  ASP A OD2   1 
ATOM   7151 N  N     . ALA A 1 987  ? 101.75386 109.43804 64.44649  1.000 53.83792  ? 976  ALA A N     1 
ATOM   7152 C  CA    . ALA A 1 987  ? 102.60303 108.55227 65.23486  1.000 62.02739  ? 976  ALA A CA    1 
ATOM   7153 C  C     . ALA A 1 987  ? 103.15599 109.24562 66.47159  1.000 61.89555  ? 976  ALA A C     1 
ATOM   7154 O  O     . ALA A 1 987  ? 103.13205 108.67799 67.56927  1.000 52.85482  ? 976  ALA A O     1 
ATOM   7155 C  CB    . ALA A 1 987  ? 103.74163 108.02398 64.36872  1.000 59.46638  ? 976  ALA A CB    1 
ATOM   7156 N  N     . GLY A 1 988  ? 103.65894 110.47060 66.31756  1.000 56.13099  ? 977  GLY A N     1 
ATOM   7157 C  CA    . GLY A 1 988  ? 104.24049 111.16368 67.45598  1.000 54.48029  ? 977  GLY A CA    1 
ATOM   7158 C  C     . GLY A 1 988  ? 103.22620 111.44885 68.54641  1.000 65.86943  ? 977  GLY A C     1 
ATOM   7159 O  O     . GLY A 1 988  ? 103.48577 111.21996 69.73165  1.000 69.99570  ? 977  GLY A O     1 
ATOM   7160 N  N     . GLN A 1 989  ? 102.05448 111.95656 68.15934  1.000 55.99835  ? 978  GLN A N     1 
ATOM   7161 C  CA    . GLN A 1 989  ? 101.02405 112.26528 69.14276  1.000 56.05878  ? 978  GLN A CA    1 
ATOM   7162 C  C     . GLN A 1 989  ? 100.56524 111.00988 69.86845  1.000 61.62428  ? 978  GLN A C     1 
ATOM   7163 O  O     . GLN A 1 989  ? 100.41839 111.00986 71.09989  1.000 57.96973  ? 978  GLN A O     1 
ATOM   7164 C  CB    . GLN A 1 989  ? 99.84249  112.94730 68.46115  1.000 53.79763  ? 978  GLN A CB    1 
ATOM   7165 C  CG    . GLN A 1 989  ? 100.01719 114.43285 68.24566  1.000 53.54198  ? 978  GLN A CG    1 
ATOM   7166 C  CD    . GLN A 1 989  ? 99.05068  114.98402 67.22058  1.000 64.58841  ? 978  GLN A CD    1 
ATOM   7167 O  OE1   . GLN A 1 989  ? 99.45825  115.47900 66.17225  1.000 65.01273  ? 978  GLN A OE1   1 
ATOM   7168 N  NE2   . GLN A 1 989  ? 97.76026  114.88765 67.51112  1.000 64.62279  ? 978  GLN A NE2   1 
ATOM   7169 N  N     . VAL A 1 990  ? 100.33908 109.92561 69.12379  1.000 51.26459  ? 979  VAL A N     1 
ATOM   7170 C  CA    . VAL A 1 990  ? 99.89175  108.68612 69.75069  1.000 50.60534  ? 979  VAL A CA    1 
ATOM   7171 C  C     . VAL A 1 990  ? 100.95451 108.16436 70.70841  1.000 52.87927  ? 979  VAL A C     1 
ATOM   7172 O  O     . VAL A 1 990  ? 100.64759 107.73193 71.82565  1.000 53.60088  ? 979  VAL A O     1 
ATOM   7173 C  CB    . VAL A 1 990  ? 99.52742  107.64434 68.68128  1.000 46.56130  ? 979  VAL A CB    1 
ATOM   7174 C  CG1   . VAL A 1 990  ? 99.39260  106.27189 69.30521  1.000 53.24041  ? 979  VAL A CG1   1 
ATOM   7175 C  CG2   . VAL A 1 990  ? 98.24401  108.04282 67.99306  1.000 46.95155  ? 979  VAL A CG2   1 
ATOM   7176 N  N     . GLY A 1 991  ? 102.22251 108.20873 70.29281  1.000 37.46195  ? 980  GLY A N     1 
ATOM   7177 C  CA    . GLY A 1 991  ? 103.28705 107.73539 71.16030  1.000 39.54168  ? 980  GLY A CA    1 
ATOM   7178 C  C     . GLY A 1 991  ? 103.39964 108.53635 72.44139  1.000 41.94831  ? 980  GLY A C     1 
ATOM   7179 O  O     . GLY A 1 991  ? 103.55478 107.97022 73.52602  1.000 45.37293  ? 980  GLY A O     1 
ATOM   7180 N  N     . LEU A 1 992  ? 103.31462 109.86314 72.33630  1.000 33.08756  ? 981  LEU A N     1 
ATOM   7181 C  CA    . LEU A 1 992  ? 103.38536 110.70939 73.52422  1.000 41.05610  ? 981  LEU A CA    1 
ATOM   7182 C  C     . LEU A 1 992  ? 102.23827 110.41047 74.48346  1.000 44.63128  ? 981  LEU A C     1 
ATOM   7183 O  O     . LEU A 1 992  ? 102.45331 110.19237 75.68815  1.000 43.87891  ? 981  LEU A O     1 
ATOM   7184 C  CB    . LEU A 1 992  ? 103.38165 112.17843 73.10112  1.000 39.54577  ? 981  LEU A CB    1 
ATOM   7185 C  CG    . LEU A 1 992  ? 103.23087 113.28177 74.14222  1.000 38.03597  ? 981  LEU A CG    1 
ATOM   7186 C  CD1   . LEU A 1 992  ? 104.58123 113.78221 74.58370  1.000 34.25478  ? 981  LEU A CD1   1 
ATOM   7187 C  CD2   . LEU A 1 992  ? 102.43118 114.41509 73.54510  1.000 38.63137  ? 981  LEU A CD2   1 
ATOM   7188 N  N     . ALA A 1 993  ? 101.00900 110.37180 73.96079  1.000 34.75088  ? 982  ALA A N     1 
ATOM   7189 C  CA    . ALA A 1 993  ? 99.86056  110.11350 74.82084  1.000 31.48745  ? 982  ALA A CA    1 
ATOM   7190 C  C     . ALA A 1 993  ? 99.97465  108.75529 75.49681  1.000 43.48679  ? 982  ALA A C     1 
ATOM   7191 O  O     . ALA A 1 993  ? 99.73987  108.63237 76.70675  1.000 46.55803  ? 982  ALA A O     1 
ATOM   7192 C  CB    . ALA A 1 993  ? 98.56998  110.20160 74.01184  1.000 35.11448  ? 982  ALA A CB    1 
ATOM   7193 N  N     . LEU A 1 994  ? 100.36015 107.72655 74.73642  1.000 46.90036  ? 983  LEU A N     1 
ATOM   7194 C  CA    . LEU A 1 994  ? 100.43811 106.37866 75.28705  1.000 39.00802  ? 983  LEU A CA    1 
ATOM   7195 C  C     . LEU A 1 994  ? 101.53668 106.26096 76.33463  1.000 29.30412  ? 983  LEU A C     1 
ATOM   7196 O  O     . LEU A 1 994  ? 101.33914 105.61872 77.37086  1.000 33.56955  ? 983  LEU A O     1 
ATOM   7197 C  CB    . LEU A 1 994  ? 100.65481 105.37479 74.15902  1.000 34.81763  ? 983  LEU A CB    1 
ATOM   7198 C  CG    . LEU A 1 994  ? 99.84693  104.08489 74.22769  1.000 34.78476  ? 983  LEU A CG    1 
ATOM   7199 C  CD1   . LEU A 1 994  ? 98.47030  104.35726 74.78030  1.000 30.86301  ? 983  LEU A CD1   1 
ATOM   7200 C  CD2   . LEU A 1 994  ? 99.74285  103.48465 72.84514  1.000 38.55037  ? 983  LEU A CD2   1 
ATOM   7201 N  N     . SER A 1 995  ? 102.69987 106.86987 76.09096  1.000 23.10188  ? 984  SER A N     1 
ATOM   7202 C  CA    . SER A 1 995  ? 103.78045 106.79544 77.06782  1.000 31.69301  ? 984  SER A CA    1 
ATOM   7203 C  C     . SER A 1 995  ? 103.39171 107.46516 78.37884  1.000 37.81322  ? 984  SER A C     1 
ATOM   7204 O  O     . SER A 1 995  ? 103.67103 106.93590 79.46326  1.000 42.37845  ? 984  SER A O     1 
ATOM   7205 C  CB    . SER A 1 995  ? 105.04273 107.42719 76.49562  1.000 36.76390  ? 984  SER A CB    1 
ATOM   7206 O  OG    . SER A 1 995  ? 105.32063 106.89784 75.21482  1.000 45.50292  ? 984  SER A OG    1 
ATOM   7207 N  N     . TYR A 1 996  ? 102.73978 108.62769 78.30924  1.000 39.68639  ? 985  TYR A N     1 
ATOM   7208 C  CA    . TYR A 1 996  ? 102.32233 109.27114 79.55288  1.000 31.56520  ? 985  TYR A CA    1 
ATOM   7209 C  C     . TYR A 1 996  ? 101.25100 108.45313 80.27309  1.000 32.12728  ? 985  TYR A C     1 
ATOM   7210 O  O     . TYR A 1 996  ? 101.28586 108.30899 81.50960  1.000 39.28218  ? 985  TYR A O     1 
ATOM   7211 C  CB    . TYR A 1 996  ? 101.84546 110.69183 79.26818  1.000 41.77164  ? 985  TYR A CB    1 
ATOM   7212 C  CG    . TYR A 1 996  ? 102.99115 111.66936 79.18777  1.000 42.39141  ? 985  TYR A CG    1 
ATOM   7213 C  CD1   . TYR A 1 996  ? 103.86662 111.64565 78.12011  1.000 46.36287  ? 985  TYR A CD1   1 
ATOM   7214 C  CD2   . TYR A 1 996  ? 103.21471 112.59269 80.19169  1.000 34.40071  ? 985  TYR A CD2   1 
ATOM   7215 C  CE1   . TYR A 1 996  ? 104.91707 112.52092 78.04522  1.000 42.80430  ? 985  TYR A CE1   1 
ATOM   7216 C  CE2   . TYR A 1 996  ? 104.26619 113.46984 80.12425  1.000 29.54526  ? 985  TYR A CE2   1 
ATOM   7217 C  CZ    . TYR A 1 996  ? 105.11287 113.42768 79.04825  1.000 36.81021  ? 985  TYR A CZ    1 
ATOM   7218 O  OH    . TYR A 1 996  ? 106.16680 114.29787 78.96842  1.000 49.93262  ? 985  TYR A OH    1 
ATOM   7219 N  N     . ALA A 1 997  ? 100.30200 107.89241 79.52018  1.000 26.03408  ? 986  ALA A N     1 
ATOM   7220 C  CA    . ALA A 1 997  ? 99.29212  107.04662 80.14183  1.000 30.22811  ? 986  ALA A CA    1 
ATOM   7221 C  C     . ALA A 1 997  ? 99.93042  105.84994 80.83348  1.000 46.05210  ? 986  ALA A C     1 
ATOM   7222 O  O     . ALA A 1 997  ? 99.47965  105.43062 81.90422  1.000 55.60238  ? 986  ALA A O     1 
ATOM   7223 C  CB    . ALA A 1 997  ? 98.27685  106.58882 79.09958  1.000 31.65530  ? 986  ALA A CB    1 
ATOM   7224 N  N     . LEU A 1 998  ? 100.98306 105.28581 80.23867  1.000 43.82564  ? 987  LEU A N     1 
ATOM   7225 C  CA    . LEU A 1 998  ? 101.67632 104.17088 80.87735  1.000 28.51944  ? 987  LEU A CA    1 
ATOM   7226 C  C     . LEU A 1 998  ? 102.39505 104.61437 82.14412  1.000 34.97452  ? 987  LEU A C     1 
ATOM   7227 O  O     . LEU A 1 998  ? 102.42713 103.87380 83.13153  1.000 47.41238  ? 987  LEU A O     1 
ATOM   7228 C  CB    . LEU A 1 998  ? 102.66449 103.52854 79.90764  1.000 28.74558  ? 987  LEU A CB    1 
ATOM   7229 C  CG    . LEU A 1 998  ? 102.08022 102.64032 78.81396  1.000 39.77358  ? 987  LEU A CG    1 
ATOM   7230 C  CD1   . LEU A 1 998  ? 103.18525 101.87846 78.11910  1.000 42.61235  ? 987  LEU A CD1   1 
ATOM   7231 C  CD2   . LEU A 1 998  ? 101.05130 101.69537 79.39015  1.000 32.30659  ? 987  LEU A CD2   1 
ATOM   7232 N  N     . THR A 1 999  ? 102.99157 105.81065 82.13685  1.000 32.04607  ? 988  THR A N     1 
ATOM   7233 C  CA    . THR A 1 999  ? 103.72759 106.25060 83.32102  1.000 31.04055  ? 988  THR A CA    1 
ATOM   7234 C  C     . THR A 1 999  ? 102.81729 106.64314 84.47744  1.000 37.12029  ? 988  THR A C     1 
ATOM   7235 O  O     . THR A 1 999  ? 103.30204 106.76183 85.60507  1.000 39.77171  ? 988  THR A O     1 
ATOM   7236 C  CB    . THR A 1 999  ? 104.64855 107.42467 82.99793  1.000 33.45159  ? 988  THR A CB    1 
ATOM   7237 O  OG1   . THR A 1 999  ? 103.88005 108.51098 82.47459  1.000 49.05290  ? 988  THR A OG1   1 
ATOM   7238 C  CG2   . THR A 1 999  ? 105.69895 107.01469 81.98942  1.000 47.55024  ? 988  THR A CG2   1 
ATOM   7239 N  N     . LEU A 1 1000 ? 101.52134 106.85419 84.23178  1.000 43.63323  ? 989  LEU A N     1 
ATOM   7240 C  CA    . LEU A 1 1000 ? 100.61420 107.18940 85.33800  1.000 39.63128  ? 989  LEU A CA    1 
ATOM   7241 C  C     . LEU A 1 1000 ? 100.59544 106.13340 86.44992  1.000 40.78514  ? 989  LEU A C     1 
ATOM   7242 O  O     . LEU A 1 1000 ? 100.22449 106.45184 87.59856  1.000 49.52444  ? 989  LEU A O     1 
ATOM   7243 C  CB    . LEU A 1 1000 ? 99.19748  107.39517 84.80470  1.000 31.97426  ? 989  LEU A CB    1 
ATOM   7244 C  CG    . LEU A 1 1000 ? 98.17462  108.00723 85.75613  1.000 38.50557  ? 989  LEU A CG    1 
ATOM   7245 C  CD1   . LEU A 1 1000 ? 98.62486  109.37414 86.18010  1.000 42.85934  ? 989  LEU A CD1   1 
ATOM   7246 C  CD2   . LEU A 1 1000 ? 96.82285  108.09214 85.09456  1.000 44.68879  ? 989  LEU A CD2   1 
ATOM   7247 N  N     . MET A 1 1001 ? 100.95657 104.88723 86.12569  1.000 37.74751  ? 990  MET A N     1 
ATOM   7248 C  CA    . MET A 1 1001 ? 101.00680 103.79944 87.10012  1.000 43.44509  ? 990  MET A CA    1 
ATOM   7249 C  C     . MET A 1 1001 ? 101.93590 104.14371 88.25682  1.000 43.58888  ? 990  MET A C     1 
ATOM   7250 O  O     . MET A 1 1001 ? 103.03980 104.65435 88.05567  1.000 51.53041  ? 990  MET A O     1 
ATOM   7251 C  CB    . MET A 1 1001 ? 101.51225 102.51265 86.43606  1.000 48.24471  ? 990  MET A CB    1 
ATOM   7252 C  CG    . MET A 1 1001 ? 100.71252 101.95495 85.25830  1.000 53.55220  ? 990  MET A CG    1 
ATOM   7253 S  SD    . MET A 1 1001 ? 99.35552  100.85298 85.69909  1.000 71.17635  ? 990  MET A SD    1 
ATOM   7254 C  CE    . MET A 1 1001 ? 97.95773  101.95212 85.61015  1.000 44.58816  ? 990  MET A CE    1 
ATOM   7255 N  N     . GLY A 1 1002 ? 101.49627 103.84276 89.47514  1.000 39.95535  ? 991  GLY A N     1 
ATOM   7256 C  CA    . GLY A 1 1002 ? 102.32438 104.08170 90.64219  1.000 40.50906  ? 991  GLY A CA    1 
ATOM   7257 C  C     . GLY A 1 1002 ? 102.34704 105.53502 91.06784  1.000 47.11441  ? 991  GLY A C     1 
ATOM   7258 O  O     . GLY A 1 1002 ? 102.24360 105.84972 92.25878  1.000 51.70578  ? 991  GLY A O     1 
ATOM   7259 N  N     . MET A 1 1003 ? 102.49895 106.42987 90.09082  1.000 45.05464  ? 992  MET A N     1 
ATOM   7260 C  CA    . MET A 1 1003 ? 102.45702 107.85759 90.37347  1.000 40.13271  ? 992  MET A CA    1 
ATOM   7261 C  C     . MET A 1 1003 ? 101.12185 108.25350 90.97960  1.000 40.19683  ? 992  MET A C     1 
ATOM   7262 O  O     . MET A 1 1003 ? 101.07462 109.03200 91.94066  1.000 49.27318  ? 992  MET A O     1 
ATOM   7263 C  CB    . MET A 1 1003 ? 102.71072 108.64660 89.09377  1.000 45.62129  ? 992  MET A CB    1 
ATOM   7264 C  CG    . MET A 1 1003 ? 102.48670 110.12609 89.23304  1.000 50.51190  ? 992  MET A CG    1 
ATOM   7265 S  SD    . MET A 1 1003 ? 102.82457 111.02861 87.71503  1.000 69.24156  ? 992  MET A SD    1 
ATOM   7266 C  CE    . MET A 1 1003 ? 104.12612 110.03985 87.00473  1.000 52.31845  ? 992  MET A CE    1 
ATOM   7267 N  N     . PHE A 1 1004 ? 100.02264 107.72483 90.43727  1.000 35.28734  ? 993  PHE A N     1 
ATOM   7268 C  CA    . PHE A 1 1004 ? 98.71199  108.05319 91.00033  1.000 35.73182  ? 993  PHE A CA    1 
ATOM   7269 C  C     . PHE A 1 1004 ? 98.61502  107.65301 92.47389  1.000 51.02561  ? 993  PHE A C     1 
ATOM   7270 O  O     . PHE A 1 1004 ? 98.19200  108.44986 93.32851  1.000 57.09705  ? 993  PHE A O     1 
ATOM   7271 C  CB    . PHE A 1 1004 ? 97.61557  107.37275 90.18851  1.000 36.29090  ? 993  PHE A CB    1 
ATOM   7272 C  CG    . PHE A 1 1004 ? 96.24073  107.85144 90.51444  1.000 40.63788  ? 993  PHE A CG    1 
ATOM   7273 C  CD1   . PHE A 1 1004 ? 96.03767  109.12090 91.00612  1.000 42.17830  ? 993  PHE A CD1   1 
ATOM   7274 C  CD2   . PHE A 1 1004 ? 95.14904  107.03265 90.32427  1.000 48.53776  ? 993  PHE A CD2   1 
ATOM   7275 C  CE1   . PHE A 1 1004 ? 94.77246  109.56267 91.30497  1.000 48.52575  ? 993  PHE A CE1   1 
ATOM   7276 C  CE2   . PHE A 1 1004 ? 93.88271  107.46983 90.62187  1.000 47.83858  ? 993  PHE A CE2   1 
ATOM   7277 C  CZ    . PHE A 1 1004 ? 93.69424  108.73632 91.11142  1.000 48.33333  ? 993  PHE A CZ    1 
ATOM   7278 N  N     . GLN A 1 1005 ? 99.00693  106.41679 92.79077  1.000 52.28392  ? 994  GLN A N     1 
ATOM   7279 C  CA    . GLN A 1 1005 ? 98.89984  105.92808 94.16216  1.000 43.51127  ? 994  GLN A CA    1 
ATOM   7280 C  C     . GLN A 1 1005 ? 99.79739  106.71443 95.10538  1.000 44.97567  ? 994  GLN A C     1 
ATOM   7281 O  O     . GLN A 1 1005 ? 99.40191  107.02708 96.23595  1.000 51.56911  ? 994  GLN A O     1 
ATOM   7282 C  CB    . GLN A 1 1005 ? 99.24742  104.44437 94.21653  1.000 41.00465  ? 994  GLN A CB    1 
ATOM   7283 C  CG    . GLN A 1 1005 ? 98.05471  103.52278 94.12475  1.000 48.05954  ? 994  GLN A CG    1 
ATOM   7284 C  CD    . GLN A 1 1005 ? 98.45306  102.06519 94.20931  1.000 61.38169  ? 994  GLN A CD    1 
ATOM   7285 O  OE1   . GLN A 1 1005 ? 98.84572  101.46095 93.21378  1.000 57.58224  ? 994  GLN A OE1   1 
ATOM   7286 N  NE2   . GLN A 1 1005 ? 98.36315  101.49388 95.40381  1.000 54.21906  ? 994  GLN A NE2   1 
ATOM   7287 N  N     . TRP A 1 1006 ? 101.01544 107.03171 94.66771  1.000 51.04578  ? 995  TRP A N     1 
ATOM   7288 C  CA    . TRP A 1 1006 ? 101.90577 107.81349 95.51427  1.000 49.29114  ? 995  TRP A CA    1 
ATOM   7289 C  C     . TRP A 1 1006 ? 101.32975 109.19425 95.79021  1.000 50.95113  ? 995  TRP A C     1 
ATOM   7290 O  O     . TRP A 1 1006 ? 101.44529 109.70798 96.90905  1.000 54.08478  ? 995  TRP A O     1 
ATOM   7291 C  CB    . TRP A 1 1006 ? 103.28108 107.92279 94.86977  1.000 48.23856  ? 995  TRP A CB    1 
ATOM   7292 C  CG    . TRP A 1 1006 ? 104.29962 108.53258 95.75688  1.000 41.52727  ? 995  TRP A CG    1 
ATOM   7293 C  CD1   . TRP A 1 1006 ? 104.99957 109.67459 95.52752  1.000 52.73247  ? 995  TRP A CD1   1 
ATOM   7294 C  CD2   . TRP A 1 1006 ? 104.74383 108.03620 97.02207  1.000 45.17044  ? 995  TRP A CD2   1 
ATOM   7295 N  NE1   . TRP A 1 1006 ? 105.85439 109.92398 96.56979  1.000 56.14744  ? 995  TRP A NE1   1 
ATOM   7296 C  CE2   . TRP A 1 1006 ? 105.71603 108.93061 97.50163  1.000 53.95609  ? 995  TRP A CE2   1 
ATOM   7297 C  CE3   . TRP A 1 1006 ? 104.41479 106.92132 97.79615  1.000 51.71402  ? 995  TRP A CE3   1 
ATOM   7298 C  CZ2   . TRP A 1 1006 ? 106.36290 108.74544 98.71819  1.000 56.79711  ? 995  TRP A CZ2   1 
ATOM   7299 C  CZ3   . TRP A 1 1006 ? 105.05520 106.74116 99.00371  1.000 55.45922  ? 995  TRP A CZ3   1 
ATOM   7300 C  CH2   . TRP A 1 1006 ? 106.01828 107.64705 99.45307  1.000 57.78119  ? 995  TRP A CH2   1 
ATOM   7301 N  N     . CYS A 1 1007 ? 100.70355 109.81411 94.78682  1.000 47.74902  ? 996  CYS A N     1 
ATOM   7302 C  CA    . CYS A 1 1007 ? 100.07470 111.11174 95.01470  1.000 42.92192  ? 996  CYS A CA    1 
ATOM   7303 C  C     . CYS A 1 1007 ? 98.98159  111.00961 96.06890  1.000 51.38114  ? 996  CYS A C     1 
ATOM   7304 O  O     . CYS A 1 1007 ? 98.89698  111.84769 96.97683  1.000 60.78560  ? 996  CYS A O     1 
ATOM   7305 C  CB    . CYS A 1 1007 ? 99.50601  111.66289 93.70939  1.000 41.53421  ? 996  CYS A CB    1 
ATOM   7306 S  SG    . CYS A 1 1007 ? 98.23019  112.91306 93.92793  1.000 43.71004  ? 996  CYS A SG    1 
ATOM   7307 N  N     . VAL A 1 1008 ? 98.13826  109.97881 95.97298  1.000 38.68615  ? 997  VAL A N     1 
ATOM   7308 C  CA    . VAL A 1 1008 ? 97.04726  109.84024 96.93997  1.000 35.98765  ? 997  VAL A CA    1 
ATOM   7309 C  C     . VAL A 1 1008 ? 97.60145  109.64677 98.34876  1.000 37.95261  ? 997  VAL A C     1 
ATOM   7310 O  O     . VAL A 1 1008 ? 97.13707  110.26865 99.31848  1.000 52.86307  ? 997  VAL A O     1 
ATOM   7311 C  CB    . VAL A 1 1008 ? 96.11435  108.68626 96.54026  1.000 36.30410  ? 997  VAL A CB    1 
ATOM   7312 C  CG1   . VAL A 1 1008 ? 95.06920  108.47484 97.60731  1.000 42.30717  ? 997  VAL A CG1   1 
ATOM   7313 C  CG2   . VAL A 1 1008 ? 95.45687  108.98064 95.21664  1.000 40.84074  ? 997  VAL A CG2   1 
ATOM   7314 N  N     . ARG A 1 1009 ? 98.61137  108.78460 98.47994  1.000 41.55212  ? 998  ARG A N     1 
ATOM   7315 C  CA    . ARG A 1 1009 ? 99.18329  108.50442 99.79347  1.000 42.63615  ? 998  ARG A CA    1 
ATOM   7316 C  C     . ARG A 1 1009 ? 99.82726  109.74501 100.40195 1.000 54.40822  ? 998  ARG A C     1 
ATOM   7317 O  O     . ARG A 1 1009 ? 99.66590  110.01325 101.59948 1.000 55.96652  ? 998  ARG A O     1 
ATOM   7318 C  CB    . ARG A 1 1009 ? 100.19509 107.36975 99.67994  1.000 39.54731  ? 998  ARG A CB    1 
ATOM   7319 C  CG    . ARG A 1 1009 ? 101.11594 107.22303 100.86247 1.000 42.91862  ? 998  ARG A CG    1 
ATOM   7320 C  CD    . ARG A 1 1009 ? 101.95784 105.97333 100.70966 1.000 49.27314  ? 998  ARG A CD    1 
ATOM   7321 N  NE    . ARG A 1 1009 ? 101.23541 104.93379 99.98671  1.000 51.25793  ? 998  ARG A NE    1 
ATOM   7322 C  CZ    . ARG A 1 1009 ? 101.79160 104.08646 99.13220  1.000 52.83543  ? 998  ARG A CZ    1 
ATOM   7323 N  NH1   . ARG A 1 1009 ? 103.08591 104.12395 98.86465  1.000 53.11780  ? 998  ARG A NH1   1 
ATOM   7324 N  NH2   . ARG A 1 1009 ? 101.02951 103.17861 98.53032  1.000 52.80132  ? 998  ARG A NH2   1 
ATOM   7325 N  N     . GLN A 1 1010 ? 100.55439 110.52267 99.59519  1.000 55.30399  ? 999  GLN A N     1 
ATOM   7326 C  CA    . GLN A 1 1010 ? 101.18082 111.73133 100.12106 1.000 38.23814  ? 999  GLN A CA    1 
ATOM   7327 C  C     . GLN A 1 1010 ? 100.14286 112.77129 100.51961 1.000 41.50216  ? 999  GLN A C     1 
ATOM   7328 O  O     . GLN A 1 1010 ? 100.33797 113.50313 101.49672 1.000 56.85040  ? 999  GLN A O     1 
ATOM   7329 C  CB    . GLN A 1 1010 ? 102.15318 112.31016 99.10145  1.000 38.82282  ? 999  GLN A CB    1 
ATOM   7330 C  CG    . GLN A 1 1010 ? 103.39502 111.48029 98.91260  1.000 43.05578  ? 999  GLN A CG    1 
ATOM   7331 C  CD    . GLN A 1 1010 ? 104.42100 111.71668 99.99456  1.000 48.76981  ? 999  GLN A CD    1 
ATOM   7332 O  OE1   . GLN A 1 1010 ? 104.10350 111.70701 101.18011 1.000 42.32543  ? 999  GLN A OE1   1 
ATOM   7333 N  NE2   . GLN A 1 1010 ? 105.66565 111.92609 99.59131  1.000 54.42126  ? 999  GLN A NE2   1 
ATOM   7334 N  N     . SER A 1 1011 ? 99.03944  112.86719 99.77412  1.000 33.94978  ? 1000 SER A N     1 
ATOM   7335 C  CA    . SER A 1 1011 ? 97.97804  113.78241 100.18065 1.000 33.85465  ? 1000 SER A CA    1 
ATOM   7336 C  C     . SER A 1 1011 ? 97.41745  113.39316 101.53982 1.000 39.05588  ? 1000 SER A C     1 
ATOM   7337 O  O     . SER A 1 1011 ? 97.19822  114.25381 102.40515 1.000 49.18236  ? 1000 SER A O     1 
ATOM   7338 C  CB    . SER A 1 1011 ? 96.86665  113.80156 99.13715  1.000 40.24580  ? 1000 SER A CB    1 
ATOM   7339 O  OG    . SER A 1 1011 ? 95.90179  112.80523 99.41733  1.000 45.37476  ? 1000 SER A OG    1 
ATOM   7340 N  N     . ALA A 1 1012 ? 97.18900  112.09499 101.75029 1.000 37.88875  ? 1001 ALA A N     1 
ATOM   7341 C  CA    . ALA A 1 1012 ? 96.71539  111.64384 103.05675 1.000 39.09269  ? 1001 ALA A CA    1 
ATOM   7342 C  C     . ALA A 1 1012 ? 97.72153  111.97284 104.15342 1.000 38.25522  ? 1001 ALA A C     1 
ATOM   7343 O  O     . ALA A 1 1012 ? 97.34136  112.40703 105.24784 1.000 44.26757  ? 1001 ALA A O     1 
ATOM   7344 C  CB    . ALA A 1 1012 ? 96.43026  110.14435 103.02695 1.000 42.83851  ? 1001 ALA A CB    1 
ATOM   7345 N  N     . GLU A 1 1013 ? 99.01208  111.77962 103.87444 1.000 35.66415  ? 1002 GLU A N     1 
ATOM   7346 C  CA    . GLU A 1 1013 ? 100.03992 112.06318 104.87375 1.000 41.37280  ? 1002 GLU A CA    1 
ATOM   7347 C  C     . GLU A 1 1013 ? 100.07603 113.54327 105.24878 1.000 50.82068  ? 1002 GLU A C     1 
ATOM   7348 O  O     . GLU A 1 1013 ? 100.21222 113.88778 106.42831 1.000 43.90315  ? 1002 GLU A O     1 
ATOM   7349 C  CB    . GLU A 1 1013 ? 101.40073 111.61084 104.35608 1.000 41.91643  ? 1002 GLU A CB    1 
ATOM   7350 C  CG    . GLU A 1 1013 ? 102.47127 111.53974 105.41336 1.000 44.40095  ? 1002 GLU A CG    1 
ATOM   7351 C  CD    . GLU A 1 1013 ? 103.50414 110.47356 105.11639 1.000 53.75340  ? 1002 GLU A CD    1 
ATOM   7352 O  OE1   . GLU A 1 1013 ? 103.30303 109.69795 104.15998 1.000 52.11697  ? 1002 GLU A OE1   1 
ATOM   7353 O  OE2   . GLU A 1 1013 ? 104.51921 110.41021 105.83987 1.000 52.77601  ? 1002 GLU A OE2   1 
ATOM   7354 N  N     . VAL A 1 1014 ? 99.97239  114.43485 104.26001 1.000 48.51785  ? 1003 VAL A N     1 
ATOM   7355 C  CA    . VAL A 1 1014 ? 99.96489  115.86995 104.54863 1.000 29.40194  ? 1003 VAL A CA    1 
ATOM   7356 C  C     . VAL A 1 1014 ? 98.74707  116.24177 105.38408 1.000 36.07219  ? 1003 VAL A C     1 
ATOM   7357 O  O     . VAL A 1 1014 ? 98.84751  116.99876 106.36459 1.000 44.81391  ? 1003 VAL A O     1 
ATOM   7358 C  CB    . VAL A 1 1014 ? 100.01104 116.67754 103.24000 1.000 21.64506  ? 1003 VAL A CB    1 
ATOM   7359 C  CG1   . VAL A 1 1014 ? 99.50347  118.07803 103.46782 1.000 36.68733  ? 1003 VAL A CG1   1 
ATOM   7360 C  CG2   . VAL A 1 1014 ? 101.41097 116.71109 102.69157 1.000 23.01183  ? 1003 VAL A CG2   1 
ATOM   7361 N  N     . GLU A 1 1015 ? 97.57301  115.73024 105.00091 1.000 41.30183  ? 1004 GLU A N     1 
ATOM   7362 C  CA    . GLU A 1 1015 ? 96.36553  116.02172 105.76520 1.000 38.38864  ? 1004 GLU A CA    1 
ATOM   7363 C  C     . GLU A 1 1015 ? 96.49777  115.53496 107.19968 1.000 42.23422  ? 1004 GLU A C     1 
ATOM   7364 O  O     . GLU A 1 1015 ? 95.96629  116.15551 108.12628 1.000 42.92609  ? 1004 GLU A O     1 
ATOM   7365 C  CB    . GLU A 1 1015 ? 95.15131  115.38143 105.09709 1.000 40.73628  ? 1004 GLU A CB    1 
ATOM   7366 C  CG    . GLU A 1 1015 ? 94.44386  116.26887 104.09374 1.000 50.21038  ? 1004 GLU A CG    1 
ATOM   7367 C  CD    . GLU A 1 1015 ? 92.97886  115.91105 103.93760 1.000 55.52848  ? 1004 GLU A CD    1 
ATOM   7368 O  OE1   . GLU A 1 1015 ? 92.52213  114.96694 104.61484 1.000 53.80970  ? 1004 GLU A OE1   1 
ATOM   7369 O  OE2   . GLU A 1 1015 ? 92.28450  116.57044 103.13620 1.000 57.74921  ? 1004 GLU A OE2   1 
ATOM   7370 N  N     . ASN A 1 1016 ? 97.19449  114.41584 107.40048 1.000 44.84128  ? 1005 ASN A N     1 
ATOM   7371 C  CA    . ASN A 1 1016 ? 97.40028  113.90752 108.75258 1.000 37.73743  ? 1005 ASN A CA    1 
ATOM   7372 C  C     . ASN A 1 1016 ? 98.37352  114.77788 109.53794 1.000 45.66082  ? 1005 ASN A C     1 
ATOM   7373 O  O     . ASN A 1 1016 ? 98.17949  115.00729 110.73578 1.000 44.52274  ? 1005 ASN A O     1 
ATOM   7374 C  CB    . ASN A 1 1016 ? 97.90103  112.46765 108.69471 1.000 42.23417  ? 1005 ASN A CB    1 
ATOM   7375 C  CG    . ASN A 1 1016 ? 98.42750  111.98509 110.02137 1.000 48.43845  ? 1005 ASN A CG    1 
ATOM   7376 O  OD1   . ASN A 1 1016 ? 97.80149  112.18788 111.05901 1.000 51.99125  ? 1005 ASN A OD1   1 
ATOM   7377 N  ND2   . ASN A 1 1016 ? 99.59136  111.34777 109.99959 1.000 51.79452  ? 1005 ASN A ND2   1 
ATOM   7378 N  N     . MET A 1 1017 ? 99.42837  115.26498 108.88704 1.000 56.83252  ? 1006 MET A N     1 
ATOM   7379 C  CA    . MET A 1 1017 ? 100.46425 116.01951 109.58440 1.000 54.51617  ? 1006 MET A CA    1 
ATOM   7380 C  C     . MET A 1 1017 ? 100.08195 117.46685 109.86225 1.000 48.69512  ? 1006 MET A C     1 
ATOM   7381 O  O     . MET A 1 1017 ? 100.77293 118.12669 110.64233 1.000 45.55820  ? 1006 MET A O     1 
ATOM   7382 C  CB    . MET A 1 1017 ? 101.76425 115.99141 108.78171 1.000 48.18113  ? 1006 MET A CB    1 
ATOM   7383 C  CG    . MET A 1 1017 ? 102.82071 115.08717 109.36084 1.000 54.60492  ? 1006 MET A CG    1 
ATOM   7384 S  SD    . MET A 1 1017 ? 104.30977 115.05426 108.36021 1.000 67.39049  ? 1006 MET A SD    1 
ATOM   7385 C  CE    . MET A 1 1017 ? 104.64314 113.29784 108.35133 1.000 53.98821  ? 1006 MET A CE    1 
ATOM   7386 N  N     . MET A 1 1018 ? 99.02237  117.98371 109.23933 1.000 48.10583  ? 1007 MET A N     1 
ATOM   7387 C  CA    . MET A 1 1018 ? 98.62696  119.36682 109.51158 1.000 32.85559  ? 1007 MET A CA    1 
ATOM   7388 C  C     . MET A 1 1018 ? 98.09669  119.58743 110.93127 1.000 48.58222  ? 1007 MET A C     1 
ATOM   7389 O  O     . MET A 1 1018 ? 97.92164  120.74511 111.34178 1.000 61.39291  ? 1007 MET A O     1 
ATOM   7390 C  CB    . MET A 1 1018 ? 97.58512  119.81799 108.48831 1.000 38.55705  ? 1007 MET A CB    1 
ATOM   7391 C  CG    . MET A 1 1018 ? 97.45400  121.32181 108.34553 1.000 45.86068  ? 1007 MET A CG    1 
ATOM   7392 S  SD    . MET A 1 1018 ? 98.84944  122.10665 107.52134 1.000 55.56498  ? 1007 MET A SD    1 
ATOM   7393 C  CE    . MET A 1 1018 ? 99.26095  120.88572 106.28602 1.000 49.86654  ? 1007 MET A CE    1 
ATOM   7394 N  N     . ILE A 1 1019 ? 97.83665  118.52428 111.69578 1.000 54.06155  ? 1008 ILE A N     1 
ATOM   7395 C  CA    . ILE A 1 1019 ? 97.32967  118.70501 113.05541 1.000 52.46791  ? 1008 ILE A CA    1 
ATOM   7396 C  C     . ILE A 1 1019 ? 98.35886  119.40069 113.93752 1.000 48.89773  ? 1008 ILE A C     1 
ATOM   7397 O  O     . ILE A 1 1019 ? 97.99729  120.14621 114.85631 1.000 51.45079  ? 1008 ILE A O     1 
ATOM   7398 C  CB    . ILE A 1 1019 ? 96.89669  117.35426 113.65472 1.000 55.17643  ? 1008 ILE A CB    1 
ATOM   7399 C  CG1   . ILE A 1 1019 ? 96.00280  116.59704 112.67646 1.000 54.00969  ? 1008 ILE A CG1   1 
ATOM   7400 C  CG2   . ILE A 1 1019 ? 96.15297  117.56558 114.95554 1.000 53.84062  ? 1008 ILE A CG2   1 
ATOM   7401 C  CD1   . ILE A 1 1019 ? 95.67688  115.19466 113.12333 1.000 48.30250  ? 1008 ILE A CD1   1 
ATOM   7402 N  N     . SER A 1 1020 ? 99.64924  119.16421 113.69099 1.000 47.64675  ? 1009 SER A N     1 
ATOM   7403 C  CA    . SER A 1 1020 ? 100.68309 119.86165 114.44924 1.000 50.74056  ? 1009 SER A CA    1 
ATOM   7404 C  C     . SER A 1 1020 ? 100.60460 121.36735 114.23264 1.000 57.43937  ? 1009 SER A C     1 
ATOM   7405 O  O     . SER A 1 1020 ? 100.72059 122.14783 115.18633 1.000 58.98235  ? 1009 SER A O     1 
ATOM   7406 C  CB    . SER A 1 1020 ? 102.06142 119.33791 114.05760 1.000 45.61379  ? 1009 SER A CB    1 
ATOM   7407 O  OG    . SER A 1 1020 ? 102.10683 117.92845 114.14850 1.000 56.29059  ? 1009 SER A OG    1 
ATOM   7408 N  N     . VAL A 1 1021 ? 100.41428 121.79396 112.98253 1.000 46.59766  ? 1010 VAL A N     1 
ATOM   7409 C  CA    . VAL A 1 1021 ? 100.22740 123.21263 112.69952 1.000 37.84447  ? 1010 VAL A CA    1 
ATOM   7410 C  C     . VAL A 1 1021 ? 98.99107  123.72973 113.41208 1.000 46.95284  ? 1010 VAL A C     1 
ATOM   7411 O  O     . VAL A 1 1021 ? 98.99280  124.83327 113.97153 1.000 58.20827  ? 1010 VAL A O     1 
ATOM   7412 C  CB    . VAL A 1 1021 ? 100.13908 123.44910 111.18352 1.000 43.42640  ? 1010 VAL A CB    1 
ATOM   7413 C  CG1   . VAL A 1 1021 ? 99.49399  124.78400 110.89499 1.000 47.90714  ? 1010 VAL A CG1   1 
ATOM   7414 C  CG2   . VAL A 1 1021 ? 101.50368 123.39385 110.57581 1.000 49.18725  ? 1010 VAL A CG2   1 
ATOM   7415 N  N     . GLU A 1 1022 ? 97.91426  122.94404 113.40019 1.000 48.83366  ? 1011 GLU A N     1 
ATOM   7416 C  CA    . GLU A 1 1022 ? 96.69977  123.36214 114.09558 1.000 49.88284  ? 1011 GLU A CA    1 
ATOM   7417 C  C     . GLU A 1 1022 ? 96.97517  123.62145 115.57384 1.000 53.51688  ? 1011 GLU A C     1 
ATOM   7418 O  O     . GLU A 1 1022 ? 96.57994  124.65762 116.12035 1.000 55.30824  ? 1011 GLU A O     1 
ATOM   7419 C  CB    . GLU A 1 1022 ? 95.61071  122.30527 113.92560 1.000 52.72997  ? 1011 GLU A CB    1 
ATOM   7420 C  CG    . GLU A 1 1022 ? 94.23693  122.74805 114.39202 1.000 61.57422  ? 1011 GLU A CG    1 
ATOM   7421 C  CD    . GLU A 1 1022 ? 93.82768  122.10173 115.70090 1.000 63.73687  ? 1011 GLU A CD    1 
ATOM   7422 O  OE1   . GLU A 1 1022 ? 94.71543  121.60058 116.42129 1.000 60.05011  ? 1011 GLU A OE1   1 
ATOM   7423 O  OE2   . GLU A 1 1022 ? 92.61656  122.08881 116.00658 1.000 63.95582  ? 1011 GLU A OE2   1 
ATOM   7424 N  N     . ARG A 1 1023 ? 97.68276  122.69833 116.22937 1.000 56.77295  ? 1012 ARG A N     1 
ATOM   7425 C  CA    . ARG A 1 1023 ? 97.95831  122.83825 117.65934 1.000 62.10758  ? 1012 ARG A CA    1 
ATOM   7426 C  C     . ARG A 1 1023 ? 98.88289  124.01755 117.94704 1.000 62.14760  ? 1012 ARG A C     1 
ATOM   7427 O  O     . ARG A 1 1023 ? 98.66607  124.76503 118.91081 1.000 58.25539  ? 1012 ARG A O     1 
ATOM   7428 C  CB    . ARG A 1 1023 ? 98.56196  121.54685 118.20604 1.000 59.33260  ? 1012 ARG A CB    1 
ATOM   7429 C  CG    . ARG A 1 1023 ? 97.62809  120.35552 118.15381 1.000 59.87099  ? 1012 ARG A CG    1 
ATOM   7430 C  CD    . ARG A 1 1023 ? 97.89590  119.40788 119.30033 1.000 54.61556  ? 1012 ARG A CD    1 
ATOM   7431 N  NE    . ARG A 1 1023 ? 97.96516  118.02227 118.85801 1.000 61.60341  ? 1012 ARG A NE    1 
ATOM   7432 C  CZ    . ARG A 1 1023 ? 99.09155  117.38319 118.57736 1.000 65.45923  ? 1012 ARG A CZ    1 
ATOM   7433 N  NH1   . ARG A 1 1023 ? 100.26699 117.97997 118.67508 1.000 64.63371  ? 1012 ARG A NH1   1 
ATOM   7434 N  NH2   . ARG A 1 1023 ? 99.03714  116.11298 118.18906 1.000 67.94053  ? 1012 ARG A NH2   1 
ATOM   7435 N  N     . VAL A 1 1024 ? 99.92611  124.19497 117.13380 1.000 58.74640  ? 1013 VAL A N     1 
ATOM   7436 C  CA    . VAL A 1 1024 ? 100.84774 125.30763 117.34977 1.000 56.62507  ? 1013 VAL A CA    1 
ATOM   7437 C  C     . VAL A 1 1024 ? 100.12260 126.63929 117.19960 1.000 56.32174  ? 1013 VAL A C     1 
ATOM   7438 O  O     . VAL A 1 1024 ? 100.28115 127.54970 118.02383 1.000 57.92662  ? 1013 VAL A O     1 
ATOM   7439 C  CB    . VAL A 1 1024 ? 102.04254 125.20247 116.38769 1.000 54.80550  ? 1013 VAL A CB    1 
ATOM   7440 C  CG1   . VAL A 1 1024 ? 102.84326 126.48139 116.40528 1.000 56.31705  ? 1013 VAL A CG1   1 
ATOM   7441 C  CG2   . VAL A 1 1024 ? 102.90867 124.02814 116.76197 1.000 54.15793  ? 1013 VAL A CG2   1 
ATOM   7442 N  N     . ILE A 1 1025 ? 99.30331  126.77156 116.15589 1.000 57.51424  ? 1014 ILE A N     1 
ATOM   7443 C  CA    . ILE A 1 1025 ? 98.55444  128.00683 115.96042 1.000 54.13217  ? 1014 ILE A CA    1 
ATOM   7444 C  C     . ILE A 1 1025 ? 97.56263  128.21295 117.09702 1.000 61.96574  ? 1014 ILE A C     1 
ATOM   7445 O  O     . ILE A 1 1025 ? 97.29866  129.34871 117.50871 1.000 65.29153  ? 1014 ILE A O     1 
ATOM   7446 C  CB    . ILE A 1 1025 ? 97.86652  127.99694 114.58466 1.000 54.01671  ? 1014 ILE A CB    1 
ATOM   7447 C  CG1   . ILE A 1 1025 ? 98.91967  127.97227 113.47828 1.000 56.18195  ? 1014 ILE A CG1   1 
ATOM   7448 C  CG2   . ILE A 1 1025 ? 96.97193  129.20780 114.42239 1.000 57.45627  ? 1014 ILE A CG2   1 
ATOM   7449 C  CD1   . ILE A 1 1025 ? 98.34557  128.04439 112.09644 1.000 62.04445  ? 1014 ILE A CD1   1 
ATOM   7450 N  N     . GLU A 1 1026 ? 97.00154  127.12354 117.62800 1.000 67.39124  ? 1015 GLU A N     1 
ATOM   7451 C  CA    . GLU A 1 1026 ? 96.11737  127.24398 118.78259 1.000 67.36975  ? 1015 GLU A CA    1 
ATOM   7452 C  C     . GLU A 1 1026 ? 96.85900  127.80264 119.98982 1.000 63.60289  ? 1015 GLU A C     1 
ATOM   7453 O  O     . GLU A 1 1026 ? 96.31925  128.63203 120.73040 1.000 62.93967  ? 1015 GLU A O     1 
ATOM   7454 C  CB    . GLU A 1 1026 ? 95.50073  125.88672 119.11345 1.000 65.09307  ? 1015 GLU A CB    1 
ATOM   7455 C  CG    . GLU A 1 1026 ? 94.41450  125.94213 120.16802 1.000 64.87323  ? 1015 GLU A CG    1 
ATOM   7456 C  CD    . GLU A 1 1026 ? 94.90815  125.51849 121.53295 1.000 69.49249  ? 1015 GLU A CD    1 
ATOM   7457 O  OE1   . GLU A 1 1026 ? 95.55640  124.45578 121.62623 1.000 70.57709  ? 1015 GLU A OE1   1 
ATOM   7458 O  OE2   . GLU A 1 1026 ? 94.64493  126.24573 122.51301 1.000 69.20609  ? 1015 GLU A OE2   1 
ATOM   7459 N  N     . TYR A 1 1027 ? 98.09676  127.35575 120.20902 1.000 67.68358  ? 1016 TYR A N     1 
ATOM   7460 C  CA    . TYR A 1 1027 ? 98.87297  127.88762 121.32675 1.000 73.35339  ? 1016 TYR A CA    1 
ATOM   7461 C  C     . TYR A 1 1027 ? 99.38212  129.29752 121.06709 1.000 73.88149  ? 1016 TYR A C     1 
ATOM   7462 O  O     . TYR A 1 1027 ? 99.75183  129.99085 122.01887 1.000 74.75348  ? 1016 TYR A O     1 
ATOM   7463 C  CB    . TYR A 1 1027 ? 100.05878 126.98140 121.65126 1.000 75.48262  ? 1016 TYR A CB    1 
ATOM   7464 C  CG    . TYR A 1 1027 ? 99.84165  126.13960 122.88104 1.000 74.84292  ? 1016 TYR A CG    1 
ATOM   7465 C  CD1   . TYR A 1 1027 ? 98.56727  125.72711 123.23495 1.000 76.59270  ? 1016 TYR A CD1   1 
ATOM   7466 C  CD2   . TYR A 1 1027 ? 100.90225 125.75954 123.68849 1.000 68.59375  ? 1016 TYR A CD2   1 
ATOM   7467 C  CE1   . TYR A 1 1027 ? 98.35041  124.95904 124.34993 1.000 76.59558  ? 1016 TYR A CE1   1 
ATOM   7468 C  CE2   . TYR A 1 1027 ? 100.69428 124.99124 124.81338 1.000 73.23980  ? 1016 TYR A CE2   1 
ATOM   7469 C  CZ    . TYR A 1 1027 ? 99.41289  124.59228 125.13510 1.000 78.14620  ? 1016 TYR A CZ    1 
ATOM   7470 O  OH    . TYR A 1 1027 ? 99.17547  123.82328 126.24689 1.000 80.60040  ? 1016 TYR A OH    1 
ATOM   7471 N  N     . THR A 1 1028 ? 99.41719  129.73603 119.80812 1.000 70.24983  ? 1017 THR A N     1 
ATOM   7472 C  CA    . THR A 1 1028 ? 99.92103  131.06981 119.49686 1.000 66.53475  ? 1017 THR A CA    1 
ATOM   7473 C  C     . THR A 1 1028 ? 98.97979  132.18356 119.94147 1.000 68.49912  ? 1017 THR A C     1 
ATOM   7474 O  O     . THR A 1 1028 ? 99.39217  133.34705 119.96333 1.000 73.43018  ? 1017 THR A O     1 
ATOM   7475 C  CB    . THR A 1 1028 ? 100.18191 131.18697 117.99458 1.000 66.55898  ? 1017 THR A CB    1 
ATOM   7476 O  OG1   . THR A 1 1028 ? 100.71377 129.95062 117.50683 1.000 74.13867  ? 1017 THR A OG1   1 
ATOM   7477 C  CG2   . THR A 1 1028 ? 101.17923 132.28653 117.70918 1.000 60.67854  ? 1017 THR A CG2   1 
ATOM   7478 N  N     . ASP A 1 1029 ? 97.74485  131.86299 120.32109 1.000 78.26018  ? 1018 ASP A N     1 
ATOM   7479 C  CA    . ASP A 1 1029 ? 96.75884  132.89171 120.62770 1.000 80.42387  ? 1018 ASP A CA    1 
ATOM   7480 C  C     . ASP A 1 1029 ? 96.22130  132.65882 122.03508 1.000 80.16305  ? 1018 ASP A C     1 
ATOM   7481 O  O     . ASP A 1 1029 ? 95.00861  132.55836 122.24245 1.000 83.04079  ? 1018 ASP A O     1 
ATOM   7482 C  CB    . ASP A 1 1029 ? 95.63350  132.88467 119.58564 1.000 81.74512  ? 1018 ASP A CB    1 
ATOM   7483 C  CG    . ASP A 1 1029 ? 94.74863  134.13026 119.64926 1.000 83.76666  ? 1018 ASP A CG    1 
ATOM   7484 O  OD1   . ASP A 1 1029 ? 94.56304  134.76712 118.59078 1.000 83.41166  ? 1018 ASP A OD1   1 
ATOM   7485 O  OD2   . ASP A 1 1029 ? 94.23641  134.48332 120.73053 1.000 83.84598  ? 1018 ASP A OD2   1 
ATOM   7486 N  N     . LEU A 1 1030 ? 97.12254  132.51053 122.99852 1.000 83.47796  ? 1019 LEU A N     1 
ATOM   7487 C  CA    . LEU A 1 1030 ? 96.74201  132.29749 124.38402 1.000 83.78976  ? 1019 LEU A CA    1 
ATOM   7488 C  C     . LEU A 1 1030 ? 96.51336  133.62920 125.09251 1.000 85.01365  ? 1019 LEU A C     1 
ATOM   7489 O  O     . LEU A 1 1030 ? 96.78394  134.70573 124.55778 1.000 88.08722  ? 1019 LEU A O     1 
ATOM   7490 C  CB    . LEU A 1 1030 ? 97.81024  131.48513 125.11008 1.000 84.08075  ? 1019 LEU A CB    1 
ATOM   7491 C  CG    . LEU A 1 1030 ? 97.43394  130.03510 125.39619 1.000 84.68914  ? 1019 LEU A CG    1 
ATOM   7492 C  CD1   . LEU A 1 1030 ? 98.43208  129.42885 126.34829 1.000 85.80136  ? 1019 LEU A CD1   1 
ATOM   7493 C  CD2   . LEU A 1 1030 ? 96.02925  129.95263 125.96822 1.000 85.43692  ? 1019 LEU A CD2   1 
ATOM   7494 N  N     . GLU A 1 1031 ? 96.01074  133.54099 126.32099 1.000 96.99527  ? 1020 GLU A N     1 
ATOM   7495 C  CA    . GLU A 1 1031 ? 95.72437  134.72676 127.11149 1.000 96.46859  ? 1020 GLU A CA    1 
ATOM   7496 C  C     . GLU A 1 1031 ? 97.01200  135.47696 127.43574 1.000 96.60537  ? 1020 GLU A C     1 
ATOM   7497 O  O     . GLU A 1 1031 ? 98.12143  134.96118 127.28130 1.000 98.70584  ? 1020 GLU A O     1 
ATOM   7498 C  CB    . GLU A 1 1031 ? 94.99977  134.34571 128.40248 1.000 95.79373  ? 1020 GLU A CB    1 
ATOM   7499 C  CG    . GLU A 1 1031 ? 93.97864  135.36750 128.87098 1.000 97.20278  ? 1020 GLU A CG    1 
ATOM   7500 C  CD    . GLU A 1 1031 ? 93.28430  134.95109 130.15332 1.000 99.80789  ? 1020 GLU A CD    1 
ATOM   7501 O  OE1   . GLU A 1 1031 ? 92.84048  133.78688 130.23760 1.000 98.54764  ? 1020 GLU A OE1   1 
ATOM   7502 O  OE2   . GLU A 1 1031 ? 93.18103  135.78668 131.07604 1.000 101.10428 ? 1020 GLU A OE2   1 
ATOM   7503 N  N     . LYS A 1 1032 ? 96.85412  136.72026 127.87653 1.000 107.77224 ? 1021 LYS A N     1 
ATOM   7504 C  CA    . LYS A 1 1032 ? 97.98379  137.55037 128.25974 1.000 110.83498 ? 1021 LYS A CA    1 
ATOM   7505 C  C     . LYS A 1 1032 ? 97.65022  138.31292 129.53249 1.000 111.21661 ? 1021 LYS A C     1 
ATOM   7506 O  O     . LYS A 1 1032 ? 96.48247  138.57720 129.83000 1.000 111.34810 ? 1021 LYS A O     1 
ATOM   7507 C  CB    . LYS A 1 1032 ? 98.36983  138.52619 127.14261 1.000 111.51618 ? 1021 LYS A CB    1 
ATOM   7508 C  CG    . LYS A 1 1032 ? 97.19095  139.17967 126.44857 1.000 111.64962 ? 1021 LYS A CG    1 
ATOM   7509 C  CD    . LYS A 1 1032 ? 97.65453  140.10917 125.33978 1.000 110.83985 ? 1021 LYS A CD    1 
ATOM   7510 C  CE    . LYS A 1 1032 ? 98.78720  141.00775 125.80837 1.000 112.31511 ? 1021 LYS A CE    1 
ATOM   7511 N  NZ    . LYS A 1 1032 ? 98.35878  141.91924 126.90541 1.000 112.24728 ? 1021 LYS A NZ    1 
ATOM   7512 N  N     . GLU A 1 1033 ? 98.68982  138.65622 130.28431 1.000 116.07967 ? 1022 GLU A N     1 
ATOM   7513 C  CA    . GLU A 1 1033 ? 98.54840  139.36884 131.54020 1.000 116.30659 ? 1022 GLU A CA    1 
ATOM   7514 C  C     . GLU A 1 1033 ? 98.74724  140.86554 131.31236 1.000 118.14374 ? 1022 GLU A C     1 
ATOM   7515 O  O     . GLU A 1 1033 ? 98.83251  141.34087 130.17611 1.000 116.21973 ? 1022 GLU A O     1 
ATOM   7516 C  CB    . GLU A 1 1033 ? 99.53119  138.81302 132.57162 1.000 116.08326 ? 1022 GLU A CB    1 
ATOM   7517 C  CG    . GLU A 1 1033 ? 100.96305 138.71937 132.07688 1.000 116.58501 ? 1022 GLU A CG    1 
ATOM   7518 C  CD    . GLU A 1 1033 ? 101.93575 138.33312 133.17437 1.000 117.70353 ? 1022 GLU A CD    1 
ATOM   7519 O  OE1   . GLU A 1 1033 ? 101.49036 137.76317 134.19225 1.000 118.12761 ? 1022 GLU A OE1   1 
ATOM   7520 O  OE2   . GLU A 1 1033 ? 103.14608 138.59907 133.01864 1.000 117.64209 ? 1022 GLU A OE2   1 
ATOM   7521 N  N     . ALA A 1 1034 ? 98.82160  141.61909 132.40614 1.000 137.91969 ? 1023 ALA A N     1 
ATOM   7522 C  CA    . ALA A 1 1034 ? 98.97570  143.06062 132.31731 1.000 138.52341 ? 1023 ALA A CA    1 
ATOM   7523 C  C     . ALA A 1 1034 ? 100.32939 143.41289 131.70139 1.000 139.15313 ? 1023 ALA A C     1 
ATOM   7524 O  O     . ALA A 1 1034 ? 101.29414 142.65319 131.82690 1.000 139.72180 ? 1023 ALA A O     1 
ATOM   7525 C  CB    . ALA A 1 1034 ? 98.84634  143.69364 133.70101 1.000 138.76741 ? 1023 ALA A CB    1 
ATOM   7526 N  N     . PRO A 1 1035 ? 100.42374 144.55250 131.01652 1.000 147.91971 ? 1024 PRO A N     1 
ATOM   7527 C  CA    . PRO A 1 1035 ? 101.69925 144.93537 130.39755 1.000 147.31310 ? 1024 PRO A CA    1 
ATOM   7528 C  C     . PRO A 1 1035 ? 102.79756 145.11408 131.43433 1.000 148.69241 ? 1024 PRO A C     1 
ATOM   7529 O  O     . PRO A 1 1035 ? 102.55264 145.52790 132.56896 1.000 150.04307 ? 1024 PRO A O     1 
ATOM   7530 C  CB    . PRO A 1 1035 ? 101.38232 146.25888 129.68942 1.000 148.28741 ? 1024 PRO A CB    1 
ATOM   7531 C  CG    . PRO A 1 1035 ? 99.91154  146.40811 129.70386 1.000 148.66123 ? 1024 PRO A CG    1 
ATOM   7532 C  CD    . PRO A 1 1035 ? 99.32887  145.49001 130.71696 1.000 146.72661 ? 1024 PRO A CD    1 
ATOM   7533 N  N     . TRP A 1 1036 ? 104.02547 144.78322 131.02719 1.000 140.10094 ? 1025 TRP A N     1 
ATOM   7534 C  CA    . TRP A 1 1036 ? 105.16358 144.90194 131.93275 1.000 140.64663 ? 1025 TRP A CA    1 
ATOM   7535 C  C     . TRP A 1 1036 ? 105.39967 146.34943 132.34140 1.000 140.68868 ? 1025 TRP A C     1 
ATOM   7536 O  O     . TRP A 1 1036 ? 105.66141 146.63606 133.51477 1.000 140.37531 ? 1025 TRP A O     1 
ATOM   7537 C  CB    . TRP A 1 1036 ? 106.41747 144.32226 131.27939 1.000 140.05654 ? 1025 TRP A CB    1 
ATOM   7538 C  CG    . TRP A 1 1036 ? 106.38850 142.83467 131.13654 1.000 141.71374 ? 1025 TRP A CG    1 
ATOM   7539 C  CD1   . TRP A 1 1036 ? 105.46597 141.97833 131.66089 1.000 141.19862 ? 1025 TRP A CD1   1 
ATOM   7540 C  CD2   . TRP A 1 1036 ? 107.32796 142.02427 130.42261 1.000 141.20268 ? 1025 TRP A CD2   1 
ATOM   7541 N  NE1   . TRP A 1 1036 ? 105.77104 140.68512 131.31543 1.000 139.53453 ? 1025 TRP A NE1   1 
ATOM   7542 C  CE2   . TRP A 1 1036 ? 106.91044 140.68696 130.55500 1.000 139.88352 ? 1025 TRP A CE2   1 
ATOM   7543 C  CE3   . TRP A 1 1036 ? 108.48051 142.30040 129.68248 1.000 140.11295 ? 1025 TRP A CE3   1 
ATOM   7544 C  CZ2   . TRP A 1 1036 ? 107.60357 139.63006 129.97609 1.000 139.95324 ? 1025 TRP A CZ2   1 
ATOM   7545 C  CZ3   . TRP A 1 1036 ? 109.16713 141.24934 129.10954 1.000 139.20625 ? 1025 TRP A CZ3   1 
ATOM   7546 C  CH2   . TRP A 1 1036 ? 108.72721 139.93127 129.25931 1.000 139.60604 ? 1025 TRP A CH2   1 
ATOM   7547 N  N     . GLU A 1 1037 ? 105.31359 147.27403 131.39018 1.000 148.65027 ? 1026 GLU A N     1 
ATOM   7548 C  CA    . GLU A 1 1037 ? 105.54914 148.68922 131.63801 1.000 148.36758 ? 1026 GLU A CA    1 
ATOM   7549 C  C     . GLU A 1 1037 ? 104.27107 149.46447 131.35855 1.000 148.22616 ? 1026 GLU A C     1 
ATOM   7550 O  O     . GLU A 1 1037 ? 103.61342 149.23725 130.33774 1.000 147.99686 ? 1026 GLU A O     1 
ATOM   7551 C  CB    . GLU A 1 1037 ? 106.69159 149.21840 130.76685 1.000 148.84249 ? 1026 GLU A CB    1 
ATOM   7552 C  CG    . GLU A 1 1037 ? 108.01796 148.51237 130.98432 1.000 148.90448 ? 1026 GLU A CG    1 
ATOM   7553 C  CD    . GLU A 1 1037 ? 108.80833 149.09827 132.13398 1.000 149.10473 ? 1026 GLU A CD    1 
ATOM   7554 O  OE1   . GLU A 1 1037 ? 108.33872 150.08471 132.73814 1.000 147.72386 ? 1026 GLU A OE1   1 
ATOM   7555 O  OE2   . GLU A 1 1037 ? 109.90093 148.57312 132.43286 1.000 149.62359 ? 1026 GLU A OE2   1 
ATOM   7556 N  N     . TYR A 1 1038 ? 103.92321 150.37236 132.26175 1.000 149.40504 ? 1027 TYR A N     1 
ATOM   7557 C  CA    . TYR A 1 1038 ? 102.73099 151.19248 132.12333 1.000 149.64512 ? 1027 TYR A CA    1 
ATOM   7558 C  C     . TYR A 1 1038 ? 103.09688 152.58598 131.62610 1.000 150.49163 ? 1027 TYR A C     1 
ATOM   7559 O  O     . TYR A 1 1038 ? 104.26965 152.94321 131.49355 1.000 151.26329 ? 1027 TYR A O     1 
ATOM   7560 C  CB    . TYR A 1 1038 ? 101.98020 151.28116 133.45428 1.000 149.19997 ? 1027 TYR A CB    1 
ATOM   7561 C  CG    . TYR A 1 1038 ? 100.89249 150.24627 133.60859 1.000 149.93842 ? 1027 TYR A CG    1 
ATOM   7562 C  CD1   . TYR A 1 1038 ? 100.69790 149.26817 132.64465 1.000 148.91498 ? 1027 TYR A CD1   1 
ATOM   7563 C  CD2   . TYR A 1 1038 ? 100.06106 150.24628 134.71944 1.000 149.87767 ? 1027 TYR A CD2   1 
ATOM   7564 C  CE1   . TYR A 1 1038 ? 99.70600  148.32019 132.78216 1.000 149.29435 ? 1027 TYR A CE1   1 
ATOM   7565 C  CE2   . TYR A 1 1038 ? 99.06587  149.30151 134.86589 1.000 148.83716 ? 1027 TYR A CE2   1 
ATOM   7566 C  CZ    . TYR A 1 1038 ? 98.89270  148.34103 133.89431 1.000 149.62338 ? 1027 TYR A CZ    1 
ATOM   7567 O  OH    . TYR A 1 1038 ? 97.90153  147.39798 134.03582 1.000 150.65836 ? 1027 TYR A OH    1 
ATOM   7568 N  N     . GLN A 1 1039 ? 102.05976 153.37644 131.33983 1.000 151.53465 ? 1028 GLN A N     1 
ATOM   7569 C  CA    . GLN A 1 1039 ? 102.27759 154.74947 130.89749 1.000 151.60833 ? 1028 GLN A CA    1 
ATOM   7570 C  C     . GLN A 1 1039 ? 102.92412 155.58757 131.99324 1.000 151.74293 ? 1028 GLN A C     1 
ATOM   7571 O  O     . GLN A 1 1039 ? 103.82066 156.39465 131.72115 1.000 151.59774 ? 1028 GLN A O     1 
ATOM   7572 C  CB    . GLN A 1 1039 ? 100.95502 155.37338 130.45434 1.000 151.73595 ? 1028 GLN A CB    1 
ATOM   7573 C  CG    . GLN A 1 1039 ? 100.70537 155.29656 128.95850 1.000 151.91282 ? 1028 GLN A CG    1 
ATOM   7574 C  CD    . GLN A 1 1039 ? 99.81559  156.41715 128.45857 1.000 151.89830 ? 1028 GLN A CD    1 
ATOM   7575 O  OE1   . GLN A 1 1039 ? 99.06540  157.01969 129.22625 1.000 152.62056 ? 1028 GLN A OE1   1 
ATOM   7576 N  NE2   . GLN A 1 1039 ? 99.89616  156.70353 127.16457 1.000 151.48749 ? 1028 GLN A NE2   1 
ATOM   7577 N  N     . LYS A 1 1040 ? 102.48502 155.40954 133.23814 1.000 144.72515 ? 1029 LYS A N     1 
ATOM   7578 C  CA    . LYS A 1 1040 ? 103.00028 156.18239 134.36783 1.000 144.29135 ? 1029 LYS A CA    1 
ATOM   7579 C  C     . LYS A 1 1040 ? 104.20189 155.44996 134.95016 1.000 145.10386 ? 1029 LYS A C     1 
ATOM   7580 O  O     . LYS A 1 1040 ? 104.07136 154.58067 135.81286 1.000 145.75314 ? 1029 LYS A O     1 
ATOM   7581 C  CB    . LYS A 1 1040 ? 101.91185 156.39656 135.41208 1.000 144.58575 ? 1029 LYS A CB    1 
ATOM   7582 C  CG    . LYS A 1 1040 ? 102.35256 157.21010 136.62027 1.000 143.83501 ? 1029 LYS A CG    1 
ATOM   7583 C  CD    . LYS A 1 1040 ? 101.34296 157.09958 137.75309 1.000 143.89134 ? 1029 LYS A CD    1 
ATOM   7584 C  CE    . LYS A 1 1040 ? 101.55439 158.18543 138.79569 1.000 143.98951 ? 1029 LYS A CE    1 
ATOM   7585 N  NZ    . LYS A 1 1040 ? 101.65289 157.62515 140.17165 1.000 144.04406 ? 1029 LYS A NZ    1 
ATOM   7586 N  N     . ARG A 1 1041 ? 105.38978 155.80357 134.46704 1.000 138.73462 ? 1030 ARG A N     1 
ATOM   7587 C  CA    . ARG A 1 1041 ? 106.61012 155.24920 135.02556 1.000 139.22882 ? 1030 ARG A CA    1 
ATOM   7588 C  C     . ARG A 1 1041 ? 106.80734 155.74750 136.45699 1.000 138.06256 ? 1030 ARG A C     1 
ATOM   7589 O  O     . ARG A 1 1041 ? 106.57845 156.92348 136.75222 1.000 138.17805 ? 1030 ARG A O     1 
ATOM   7590 C  CB    . ARG A 1 1041 ? 107.81443 155.62952 134.16957 1.000 138.11189 ? 1030 ARG A CB    1 
ATOM   7591 C  CG    . ARG A 1 1041 ? 107.84304 154.96054 132.80545 1.000 138.07049 ? 1030 ARG A CG    1 
ATOM   7592 C  CD    . ARG A 1 1041 ? 108.17906 153.48352 132.92601 1.000 137.67580 ? 1030 ARG A CD    1 
ATOM   7593 N  NE    . ARG A 1 1041 ? 109.36745 153.25978 133.74076 1.000 138.09606 ? 1030 ARG A NE    1 
ATOM   7594 C  CZ    . ARG A 1 1041 ? 110.59576 153.13183 133.25760 1.000 137.90164 ? 1030 ARG A CZ    1 
ATOM   7595 N  NH1   . ARG A 1 1041 ? 110.83822 153.19848 131.95908 1.000 137.24448 ? 1030 ARG A NH1   1 
ATOM   7596 N  NH2   . ARG A 1 1041 ? 111.60631 152.93113 134.09862 1.000 137.29026 ? 1030 ARG A NH2   1 
ATOM   7597 N  N     . PRO A 1 1042 ? 107.23268 154.87375 137.36307 1.000 130.22501 ? 1031 PRO A N     1 
ATOM   7598 C  CA    . PRO A 1 1042 ? 107.34295 155.25712 138.76838 1.000 131.73041 ? 1031 PRO A CA    1 
ATOM   7599 C  C     . PRO A 1 1042 ? 108.64373 155.98977 139.03411 1.000 132.47272 ? 1031 PRO A C     1 
ATOM   7600 O  O     . PRO A 1 1042 ? 109.65481 155.74653 138.35780 1.000 130.36306 ? 1031 PRO A O     1 
ATOM   7601 C  CB    . PRO A 1 1042 ? 107.30429 153.91009 139.50943 1.000 131.65399 ? 1031 PRO A CB    1 
ATOM   7602 C  CG    . PRO A 1 1042 ? 107.44218 152.83755 138.43863 1.000 130.27206 ? 1031 PRO A CG    1 
ATOM   7603 C  CD    . PRO A 1 1042 ? 107.72675 153.50975 137.13372 1.000 130.06968 ? 1031 PRO A CD    1 
ATOM   7604 N  N     . PRO A 1 1043 ? 108.65700 156.90346 140.00232 1.000 137.09565 ? 1032 PRO A N     1 
ATOM   7605 C  CA    . PRO A 1 1043 ? 109.92298 157.48323 140.42935 1.000 136.15290 ? 1032 PRO A CA    1 
ATOM   7606 C  C     . PRO A 1 1043 ? 110.80954 156.40932 141.02231 1.000 136.68118 ? 1032 PRO A C     1 
ATOM   7607 O  O     . PRO A 1 1043 ? 110.31973 155.46257 141.66664 1.000 136.25182 ? 1032 PRO A O     1 
ATOM   7608 C  CB    . PRO A 1 1043 ? 109.50179 158.51356 141.48762 1.000 134.54972 ? 1032 PRO A CB    1 
ATOM   7609 C  CG    . PRO A 1 1043 ? 108.04633 158.74951 141.25841 1.000 135.04841 ? 1032 PRO A CG    1 
ATOM   7610 C  CD    . PRO A 1 1043 ? 107.51042 157.45664 140.74029 1.000 135.18995 ? 1032 PRO A CD    1 
ATOM   7611 N  N     . PRO A 1 1044 ? 112.12427 156.51101 140.83581 1.000 142.70940 ? 1033 PRO A N     1 
ATOM   7612 C  CA    . PRO A 1 1044 ? 113.01500 155.46266 141.35266 1.000 142.34105 ? 1033 PRO A CA    1 
ATOM   7613 C  C     . PRO A 1 1044 ? 113.26912 155.58561 142.84749 1.000 143.22942 ? 1033 PRO A C     1 
ATOM   7614 O  O     . PRO A 1 1044 ? 114.40016 155.42324 143.31729 1.000 142.60897 ? 1033 PRO A O     1 
ATOM   7615 C  CB    . PRO A 1 1044 ? 114.29991 155.67834 140.54547 1.000 141.53979 ? 1033 PRO A CB    1 
ATOM   7616 C  CG    . PRO A 1 1044 ? 114.28944 157.13418 140.23540 1.000 142.48689 ? 1033 PRO A CG    1 
ATOM   7617 C  CD    . PRO A 1 1044 ? 112.84579 157.49774 140.01465 1.000 141.81657 ? 1033 PRO A CD    1 
ATOM   7618 N  N     . ALA A 1 1045 ? 112.21246 155.87621 143.60229 1.000 149.01627 ? 1034 ALA A N     1 
ATOM   7619 C  CA    . ALA A 1 1045 ? 112.27064 155.88600 145.05649 1.000 148.42713 ? 1034 ALA A CA    1 
ATOM   7620 C  C     . ALA A 1 1045 ? 110.96356 155.35525 145.62190 1.000 148.69424 ? 1034 ALA A C     1 
ATOM   7621 O  O     . ALA A 1 1045 ? 110.54983 155.75129 146.71383 1.000 147.99816 ? 1034 ALA A O     1 
ATOM   7622 C  CB    . ALA A 1 1045 ? 112.54837 157.29359 145.58403 1.000 147.43167 ? 1034 ALA A CB    1 
ATOM   7623 N  N     . TRP A 1 1046 ? 110.29375 154.48468 144.87275 1.000 150.47791 ? 1035 TRP A N     1 
ATOM   7624 C  CA    . TRP A 1 1046 ? 108.96112 154.02395 145.25929 1.000 150.70434 ? 1035 TRP A CA    1 
ATOM   7625 C  C     . TRP A 1 1046 ? 108.95330 153.23044 146.56199 1.000 150.49814 ? 1035 TRP A C     1 
ATOM   7626 O  O     . TRP A 1 1046 ? 108.07432 153.48399 147.40119 1.000 150.27137 ? 1035 TRP A O     1 
ATOM   7627 C  CB    . TRP A 1 1046 ? 108.37326 153.24534 144.07452 1.000 150.07104 ? 1035 TRP A CB    1 
ATOM   7628 C  CG    . TRP A 1 1046 ? 106.95316 152.78842 144.20579 1.000 151.35556 ? 1035 TRP A CG    1 
ATOM   7629 C  CD1   . TRP A 1 1046 ? 105.84423 153.50135 143.86101 1.000 150.41133 ? 1035 TRP A CD1   1 
ATOM   7630 C  CD2   . TRP A 1 1046 ? 106.48477 151.48631 144.59060 1.000 152.60993 ? 1035 TRP A CD2   1 
ATOM   7631 N  NE1   . TRP A 1 1046 ? 104.71475 152.75256 144.06603 1.000 151.09335 ? 1035 TRP A NE1   1 
ATOM   7632 C  CE2   . TRP A 1 1046 ? 105.07663 151.50950 144.50790 1.000 152.86455 ? 1035 TRP A CE2   1 
ATOM   7633 C  CE3   . TRP A 1 1046 ? 107.11284 150.31749 145.02249 1.000 151.27577 ? 1035 TRP A CE3   1 
ATOM   7634 C  CZ2   . TRP A 1 1046 ? 104.29159 150.40972 144.82627 1.000 152.63607 ? 1035 TRP A CZ2   1 
ATOM   7635 C  CZ3   . TRP A 1 1046 ? 106.32774 149.22704 145.34540 1.000 150.71283 ? 1035 TRP A CZ3   1 
ATOM   7636 C  CH2   . TRP A 1 1046 ? 104.93651 149.27819 145.24124 1.000 152.10915 ? 1035 TRP A CH2   1 
ATOM   7637 N  N     . PRO A 1 1047 ? 109.88050 152.25770 146.80755 1.000 148.57700 ? 1036 PRO A N     1 
ATOM   7638 C  CA    . PRO A 1 1047 ? 110.00708 151.64506 148.13499 1.000 148.93029 ? 1036 PRO A CA    1 
ATOM   7639 C  C     . PRO A 1 1047 ? 110.96943 152.39536 149.05573 1.000 148.73424 ? 1036 PRO A C     1 
ATOM   7640 O  O     . PRO A 1 1047 ? 111.85732 151.80267 149.67790 1.000 147.41346 ? 1036 PRO A O     1 
ATOM   7641 C  CB    . PRO A 1 1047 ? 110.51768 150.23989 147.80634 1.000 148.88185 ? 1036 PRO A CB    1 
ATOM   7642 C  CG    . PRO A 1 1047 ? 111.40792 150.45766 146.62642 1.000 148.26203 ? 1036 PRO A CG    1 
ATOM   7643 C  CD    . PRO A 1 1047 ? 110.84456 151.65567 145.86321 1.000 146.78851 ? 1036 PRO A CD    1 
ATOM   7644 N  N     . HIS A 1 1048 ? 110.80517 153.71623 149.14500 1.000 149.00813 ? 1037 HIS A N     1 
ATOM   7645 C  CA    . HIS A 1 1048 ? 111.70633 154.51651 149.96645 1.000 148.78038 ? 1037 HIS A CA    1 
ATOM   7646 C  C     . HIS A 1 1048 ? 111.52077 154.28755 151.45940 1.000 149.07800 ? 1037 HIS A C     1 
ATOM   7647 O  O     . HIS A 1 1048 ? 112.50578 154.36442 152.20202 1.000 149.46711 ? 1037 HIS A O     1 
ATOM   7648 C  CB    . HIS A 1 1048 ? 111.53673 156.00054 149.63593 1.000 147.65195 ? 1037 HIS A CB    1 
ATOM   7649 C  CG    . HIS A 1 1048 ? 110.46831 156.68469 150.43039 1.000 148.81463 ? 1037 HIS A CG    1 
ATOM   7650 N  ND1   . HIS A 1 1048 ? 109.16901 156.78737 149.98370 1.000 148.55073 ? 1037 HIS A ND1   1 
ATOM   7651 C  CD2   . HIS A 1 1048 ? 110.50513 157.31544 151.62852 1.000 149.51474 ? 1037 HIS A CD2   1 
ATOM   7652 C  CE1   . HIS A 1 1048 ? 108.44914 157.44429 150.87507 1.000 149.12056 ? 1037 HIS A CE1   1 
ATOM   7653 N  NE2   . HIS A 1 1048 ? 109.23565 157.77552 151.88316 1.000 149.70395 ? 1037 HIS A NE2   1 
ATOM   7654 N  N     . GLU A 1 1049 ? 110.29923 154.02527 151.92174 1.000 147.64181 ? 1038 GLU A N     1 
ATOM   7655 C  CA    . GLU A 1 1049 ? 110.07991 153.82490 153.34763 1.000 148.85338 ? 1038 GLU A CA    1 
ATOM   7656 C  C     . GLU A 1 1049 ? 109.55998 152.41876 153.62400 1.000 148.49682 ? 1038 GLU A C     1 
ATOM   7657 O  O     . GLU A 1 1049 ? 110.12030 151.70050 154.45752 1.000 148.58940 ? 1038 GLU A O     1 
ATOM   7658 C  CB    . GLU A 1 1049 ? 109.12233 154.88784 153.89213 1.000 148.83680 ? 1038 GLU A CB    1 
ATOM   7659 C  CG    . GLU A 1 1049 ? 108.75760 154.70743 155.35255 1.000 148.38423 ? 1038 GLU A CG    1 
ATOM   7660 C  CD    . GLU A 1 1049 ? 107.47967 155.42367 155.72962 1.000 147.83931 ? 1038 GLU A CD    1 
ATOM   7661 O  OE1   . GLU A 1 1049 ? 107.06530 155.32099 156.90321 1.000 148.45470 ? 1038 GLU A OE1   1 
ATOM   7662 O  OE2   . GLU A 1 1049 ? 106.89055 156.09237 154.85447 1.000 147.33766 ? 1038 GLU A OE2   1 
ATOM   7663 N  N     . GLY A 1 1050 ? 108.49737 152.01155 152.93359 1.000 141.41828 ? 1039 GLY A N     1 
ATOM   7664 C  CA    . GLY A 1 1050 ? 108.01786 150.64794 153.05441 1.000 140.98733 ? 1039 GLY A CA    1 
ATOM   7665 C  C     . GLY A 1 1050 ? 106.65606 150.49066 153.70067 1.000 141.25552 ? 1039 GLY A C     1 
ATOM   7666 O  O     . GLY A 1 1050 ? 106.37869 149.45898 154.31927 1.000 139.76183 ? 1039 GLY A O     1 
ATOM   7667 N  N     . VAL A 1 1051 ? 105.79504 151.49950 153.56649 1.000 155.10848 ? 1040 VAL A N     1 
ATOM   7668 C  CA    . VAL A 1 1051 ? 104.45736 151.42644 154.14413 1.000 155.59225 ? 1040 VAL A CA    1 
ATOM   7669 C  C     . VAL A 1 1051 ? 103.58975 150.50125 153.30349 1.000 155.85391 ? 1040 VAL A C     1 
ATOM   7670 O  O     . VAL A 1 1051 ? 103.59729 150.56865 152.06737 1.000 154.05950 ? 1040 VAL A O     1 
ATOM   7671 C  CB    . VAL A 1 1051 ? 103.83664 152.82670 154.24924 1.000 155.18059 ? 1040 VAL A CB    1 
ATOM   7672 C  CG1   . VAL A 1 1051 ? 102.41134 152.74029 154.77642 1.000 154.08376 ? 1040 VAL A CG1   1 
ATOM   7673 C  CG2   . VAL A 1 1051 ? 104.67714 153.70097 155.15151 1.000 154.43314 ? 1040 VAL A CG2   1 
ATOM   7674 N  N     . ILE A 1 1052 ? 102.83625 149.63002 153.97107 1.000 163.52435 ? 1041 ILE A N     1 
ATOM   7675 C  CA    . ILE A 1 1052 ? 101.95752 148.67494 153.30904 1.000 163.70672 ? 1041 ILE A CA    1 
ATOM   7676 C  C     . ILE A 1 1052 ? 100.53969 148.88662 153.81905 1.000 162.86057 ? 1041 ILE A C     1 
ATOM   7677 O  O     . ILE A 1 1052 ? 100.32271 149.03326 155.02561 1.000 161.61973 ? 1041 ILE A O     1 
ATOM   7678 C  CB    . ILE A 1 1052 ? 102.41352 147.22173 153.55113 1.000 163.21252 ? 1041 ILE A CB    1 
ATOM   7679 C  CG1   . ILE A 1 1052 ? 103.88067 147.05053 153.15687 1.000 162.13650 ? 1041 ILE A CG1   1 
ATOM   7680 C  CG2   . ILE A 1 1052 ? 101.55120 146.25897 152.75616 1.000 162.69973 ? 1041 ILE A CG2   1 
ATOM   7681 C  CD1   . ILE A 1 1052 ? 104.34552 145.61288 153.14827 1.000 161.12105 ? 1041 ILE A CD1   1 
ATOM   7682 N  N     . ILE A 1 1053 ? 99.57667  148.91387 152.90140 1.000 165.13341 ? 1042 ILE A N     1 
ATOM   7683 C  CA    . ILE A 1 1053 ? 98.17040  149.08667 153.24546 1.000 165.44941 ? 1042 ILE A CA    1 
ATOM   7684 C  C     . ILE A 1 1053 ? 97.35458  148.02878 152.51698 1.000 165.24141 ? 1042 ILE A C     1 
ATOM   7685 O  O     . ILE A 1 1053 ? 97.45401  147.89781 151.29199 1.000 163.46055 ? 1042 ILE A O     1 
ATOM   7686 C  CB    . ILE A 1 1053 ? 97.66481  150.49904 152.89145 1.000 165.54370 ? 1042 ILE A CB    1 
ATOM   7687 C  CG1   . ILE A 1 1053 ? 98.22145  151.52759 153.87748 1.000 164.23772 ? 1042 ILE A CG1   1 
ATOM   7688 C  CG2   . ILE A 1 1053 ? 96.14382  150.53906 152.86951 1.000 164.44695 ? 1042 ILE A CG2   1 
ATOM   7689 C  CD1   . ILE A 1 1053 ? 97.88726  152.95893 153.52129 1.000 164.69387 ? 1042 ILE A CD1   1 
ATOM   7690 N  N     . PHE A 1 1054 ? 96.55325  147.27552 153.26661 1.000 158.07182 ? 1043 PHE A N     1 
ATOM   7691 C  CA    . PHE A 1 1054 ? 95.58595  146.34310 152.70422 1.000 156.63045 ? 1043 PHE A CA    1 
ATOM   7692 C  C     . PHE A 1 1054 ? 94.19528  146.87573 153.01240 1.000 156.30451 ? 1043 PHE A C     1 
ATOM   7693 O  O     . PHE A 1 1054 ? 93.86978  147.11369 154.18034 1.000 156.08685 ? 1043 PHE A O     1 
ATOM   7694 C  CB    . PHE A 1 1054 ? 95.76165  144.94023 153.28409 1.000 155.47943 ? 1043 PHE A CB    1 
ATOM   7695 C  CG    . PHE A 1 1054 ? 97.13597  144.37037 153.09441 1.000 156.57657 ? 1043 PHE A CG    1 
ATOM   7696 C  CD1   . PHE A 1 1054 ? 97.55197  143.92963 151.85082 1.000 156.40319 ? 1043 PHE A CD1   1 
ATOM   7697 C  CD2   . PHE A 1 1054 ? 98.00770  144.26303 154.16341 1.000 156.63224 ? 1043 PHE A CD2   1 
ATOM   7698 C  CE1   . PHE A 1 1054 ? 98.81536  143.40112 151.67422 1.000 155.81386 ? 1043 PHE A CE1   1 
ATOM   7699 C  CE2   . PHE A 1 1054 ? 99.27166  143.73415 153.99358 1.000 156.51116 ? 1043 PHE A CE2   1 
ATOM   7700 C  CZ    . PHE A 1 1054 ? 99.67515  143.30129 152.74743 1.000 156.02185 ? 1043 PHE A CZ    1 
ATOM   7701 N  N     . ASP A 1 1055 ? 93.38044  147.04927 151.97298 1.000 155.33693 ? 1044 ASP A N     1 
ATOM   7702 C  CA    . ASP A 1 1055 ? 92.05487  147.64868 152.10731 1.000 154.80415 ? 1044 ASP A CA    1 
ATOM   7703 C  C     . ASP A 1 1055 ? 91.06602  146.84529 151.27444 1.000 155.33511 ? 1044 ASP A C     1 
ATOM   7704 O  O     . ASP A 1 1055 ? 91.06236  146.95100 150.04382 1.000 155.86032 ? 1044 ASP A O     1 
ATOM   7705 C  CB    . ASP A 1 1055 ? 92.06982  149.11348 151.66936 1.000 154.29714 ? 1044 ASP A CB    1 
ATOM   7706 C  CG    . ASP A 1 1055 ? 90.68222  149.65241 151.38617 1.000 155.12475 ? 1044 ASP A CG    1 
ATOM   7707 O  OD1   . ASP A 1 1055 ? 89.76411  149.39202 152.19190 1.000 154.99129 ? 1044 ASP A OD1   1 
ATOM   7708 O  OD2   . ASP A 1 1055 ? 90.50965  150.33418 150.35409 1.000 155.14292 ? 1044 ASP A OD2   1 
ATOM   7709 N  N     . ASN A 1 1056 ? 90.23379  146.04745 151.94625 1.000 154.12097 ? 1045 ASN A N     1 
ATOM   7710 C  CA    . ASN A 1 1056 ? 89.15532  145.29303 151.30791 1.000 155.04870 ? 1045 ASN A CA    1 
ATOM   7711 C  C     . ASN A 1 1056 ? 89.70293  144.39671 150.19494 1.000 155.17773 ? 1045 ASN A C     1 
ATOM   7712 O  O     . ASN A 1 1056 ? 89.26601  144.44139 149.04356 1.000 153.56089 ? 1045 ASN A O     1 
ATOM   7713 C  CB    . ASN A 1 1056 ? 88.06747  146.23663 150.78260 1.000 155.98845 ? 1045 ASN A CB    1 
ATOM   7714 C  CG    . ASN A 1 1056 ? 86.71314  145.56360 150.67645 1.000 156.00805 ? 1045 ASN A CG    1 
ATOM   7715 O  OD1   . ASN A 1 1056 ? 86.20623  145.00658 151.65000 1.000 156.10547 ? 1045 ASN A OD1   1 
ATOM   7716 N  ND2   . ASN A 1 1056 ? 86.11695  145.61638 149.49111 1.000 154.80609 ? 1045 ASN A ND2   1 
ATOM   7717 N  N     . VAL A 1 1057 ? 90.67576  143.57149 150.56706 1.000 156.98624 ? 1046 VAL A N     1 
ATOM   7718 C  CA    . VAL A 1 1057 ? 91.40279  142.73078 149.62430 1.000 156.57573 ? 1046 VAL A CA    1 
ATOM   7719 C  C     . VAL A 1 1057 ? 90.77432  141.34423 149.62318 1.000 155.81583 ? 1046 VAL A C     1 
ATOM   7720 O  O     . VAL A 1 1057 ? 90.73876  140.66531 150.65655 1.000 154.96389 ? 1046 VAL A O     1 
ATOM   7721 C  CB    . VAL A 1 1057 ? 92.89670  142.66038 149.97576 1.000 157.06851 ? 1046 VAL A CB    1 
ATOM   7722 C  CG1   . VAL A 1 1057 ? 93.66076  141.91801 148.89274 1.000 156.82089 ? 1046 VAL A CG1   1 
ATOM   7723 C  CG2   . VAL A 1 1057 ? 93.46003  144.05854 150.17104 1.000 155.81014 ? 1046 VAL A CG2   1 
ATOM   7724 N  N     . ASN A 1 1058 ? 90.27863  140.92638 148.46264 1.000 154.83983 ? 1047 ASN A N     1 
ATOM   7725 C  CA    . ASN A 1 1058 ? 89.72500  139.59625 148.25988 1.000 155.43695 ? 1047 ASN A CA    1 
ATOM   7726 C  C     . ASN A 1 1058 ? 90.44784  138.94765 147.08984 1.000 156.19002 ? 1047 ASN A C     1 
ATOM   7727 O  O     . ASN A 1 1058 ? 90.63405  139.57971 146.04365 1.000 154.96804 ? 1047 ASN A O     1 
ATOM   7728 C  CB    . ASN A 1 1058 ? 88.21840  139.65726 147.99524 1.000 156.47590 ? 1047 ASN A CB    1 
ATOM   7729 C  CG    . ASN A 1 1058 ? 87.49465  140.57942 148.95791 1.000 156.27328 ? 1047 ASN A CG    1 
ATOM   7730 O  OD1   . ASN A 1 1058 ? 87.74113  140.55384 150.16338 1.000 156.56397 ? 1047 ASN A OD1   1 
ATOM   7731 N  ND2   . ASN A 1 1058 ? 86.59567  141.40106 148.42834 1.000 155.78504 ? 1047 ASN A ND2   1 
ATOM   7732 N  N     . PHE A 1 1059 ? 90.85609  137.69375 147.26910 1.000 154.99888 ? 1048 PHE A N     1 
ATOM   7733 C  CA    . PHE A 1 1059 ? 91.67444  136.99220 146.29209 1.000 155.31164 ? 1048 PHE A CA    1 
ATOM   7734 C  C     . PHE A 1 1059 ? 91.06176  135.63922 145.96325 1.000 154.05067 ? 1048 PHE A C     1 
ATOM   7735 O  O     . PHE A 1 1059 ? 90.59253  134.92450 146.85373 1.000 151.94117 ? 1048 PHE A O     1 
ATOM   7736 C  CB    . PHE A 1 1059 ? 93.10571  136.80475 146.81016 1.000 153.85113 ? 1048 PHE A CB    1 
ATOM   7737 C  CG    . PHE A 1 1059 ? 94.03693  136.18727 145.80939 1.000 153.62066 ? 1048 PHE A CG    1 
ATOM   7738 C  CD1   . PHE A 1 1059 ? 94.66069  136.96719 144.85494 1.000 152.32084 ? 1048 PHE A CD1   1 
ATOM   7739 C  CD2   . PHE A 1 1059 ? 94.29047  134.82658 145.82545 1.000 154.14878 ? 1048 PHE A CD2   1 
ATOM   7740 C  CE1   . PHE A 1 1059 ? 95.51724  136.40279 143.93704 1.000 152.64197 ? 1048 PHE A CE1   1 
ATOM   7741 C  CE2   . PHE A 1 1059 ? 95.14624  134.25643 144.90726 1.000 153.98411 ? 1048 PHE A CE2   1 
ATOM   7742 C  CZ    . PHE A 1 1059 ? 95.75999  135.04537 143.96251 1.000 152.61220 ? 1048 PHE A CZ    1 
ATOM   7743 N  N     . MET A 1 1060 ? 91.07190  135.29612 144.67697 1.000 162.29906 ? 1049 MET A N     1 
ATOM   7744 C  CA    . MET A 1 1060 ? 90.63448  133.99047 144.20348 1.000 161.94903 ? 1049 MET A CA    1 
ATOM   7745 C  C     . MET A 1 1060 ? 91.55679  133.55255 143.07822 1.000 161.86248 ? 1049 MET A C     1 
ATOM   7746 O  O     . MET A 1 1060 ? 91.86388  134.34566 142.18365 1.000 161.50416 ? 1049 MET A O     1 
ATOM   7747 C  CB    . MET A 1 1060 ? 89.18248  134.02974 143.71665 1.000 162.96427 ? 1049 MET A CB    1 
ATOM   7748 C  CG    . MET A 1 1060 ? 88.72811  135.39719 143.23392 1.000 164.33040 ? 1049 MET A CG    1 
ATOM   7749 S  SD    . MET A 1 1060 ? 86.93410  135.53566 143.12448 1.000 166.32107 ? 1049 MET A SD    1 
ATOM   7750 C  CE    . MET A 1 1060 ? 86.75184  137.28580 142.79400 1.000 163.72799 ? 1049 MET A CE    1 
ATOM   7751 N  N     . TYR A 1 1061 ? 91.99520  132.29265 143.12385 1.000 152.10070 ? 1050 TYR A N     1 
ATOM   7752 C  CA    . TYR A 1 1061 ? 92.93602  131.80468 142.12051 1.000 151.47003 ? 1050 TYR A CA    1 
ATOM   7753 C  C     . TYR A 1 1061 ? 92.30156  131.72046 140.73908 1.000 151.88351 ? 1050 TYR A C     1 
ATOM   7754 O  O     . TYR A 1 1061 ? 92.98358  131.94178 139.73223 1.000 151.35144 ? 1050 TYR A O     1 
ATOM   7755 C  CB    . TYR A 1 1061 ? 93.48787  130.44192 142.53519 1.000 151.45393 ? 1050 TYR A CB    1 
ATOM   7756 C  CG    . TYR A 1 1061 ? 94.43854  130.50782 143.70551 1.000 152.07113 ? 1050 TYR A CG    1 
ATOM   7757 C  CD1   . TYR A 1 1061 ? 95.74495  130.94056 143.53763 1.000 152.86329 ? 1050 TYR A CD1   1 
ATOM   7758 C  CD2   . TYR A 1 1061 ? 94.02898  130.14155 144.97868 1.000 151.74056 ? 1050 TYR A CD2   1 
ATOM   7759 C  CE1   . TYR A 1 1061 ? 96.61706  131.00448 144.60408 1.000 152.45889 ? 1050 TYR A CE1   1 
ATOM   7760 C  CE2   . TYR A 1 1061 ? 94.89446  130.20316 146.05137 1.000 151.36168 ? 1050 TYR A CE2   1 
ATOM   7761 C  CZ    . TYR A 1 1061 ? 96.18682  130.63467 145.85803 1.000 151.55760 ? 1050 TYR A CZ    1 
ATOM   7762 O  OH    . TYR A 1 1061 ? 97.05340  130.69726 146.92332 1.000 151.77011 ? 1050 TYR A OH    1 
ATOM   7763 N  N     . SER A 1 1062 ? 91.01336  131.40652 140.66793 1.000 139.04499 ? 1051 SER A N     1 
ATOM   7764 C  CA    . SER A 1 1062 ? 90.31073  131.27909 139.40368 1.000 137.78497 ? 1051 SER A CA    1 
ATOM   7765 C  C     . SER A 1 1062 ? 89.05942  132.14224 139.41639 1.000 137.29890 ? 1051 SER A C     1 
ATOM   7766 O  O     . SER A 1 1062 ? 88.45760  132.35543 140.47371 1.000 135.87190 ? 1051 SER A O     1 
ATOM   7767 C  CB    . SER A 1 1062 ? 89.92640  129.81705 139.13185 1.000 136.84675 ? 1051 SER A CB    1 
ATOM   7768 O  OG    . SER A 1 1062 ? 89.59192  129.14566 140.33366 1.000 137.21401 ? 1051 SER A OG    1 
ATOM   7769 N  N     . PRO A 1 1063 ? 88.64686  132.65601 138.25742 1.000 130.27581 ? 1052 PRO A N     1 
ATOM   7770 C  CA    . PRO A 1 1063 ? 87.42797  133.47506 138.21013 1.000 129.91396 ? 1052 PRO A CA    1 
ATOM   7771 C  C     . PRO A 1 1063 ? 86.19377  132.62630 138.47830 1.000 129.21922 ? 1052 PRO A C     1 
ATOM   7772 O  O     . PRO A 1 1063 ? 85.99331  131.58024 137.85689 1.000 128.32666 ? 1052 PRO A O     1 
ATOM   7773 C  CB    . PRO A 1 1063 ? 87.43066  134.03787 136.78428 1.000 128.32482 ? 1052 PRO A CB    1 
ATOM   7774 C  CG    . PRO A 1 1063 ? 88.25236  133.07171 136.00018 1.000 127.08648 ? 1052 PRO A CG    1 
ATOM   7775 C  CD    . PRO A 1 1063 ? 89.30182  132.55922 136.94196 1.000 128.03646 ? 1052 PRO A CD    1 
ATOM   7776 N  N     . GLY A 1 1064 ? 85.36740  133.08609 139.41460 1.000 120.66107 ? 1053 GLY A N     1 
ATOM   7777 C  CA    . GLY A 1 1064 ? 84.17301  132.36828 139.79908 1.000 120.72266 ? 1053 GLY A CA    1 
ATOM   7778 C  C     . GLY A 1 1064 ? 84.38348  131.26490 140.81092 1.000 120.84595 ? 1053 GLY A C     1 
ATOM   7779 O  O     . GLY A 1 1064 ? 83.40175  130.63810 141.22922 1.000 121.28330 ? 1053 GLY A O     1 
ATOM   7780 N  N     . GLY A 1 1065 ? 85.62446  131.00641 141.22196 1.000 118.00833 ? 1054 GLY A N     1 
ATOM   7781 C  CA    . GLY A 1 1065 ? 85.89654  129.96896 142.18558 1.000 117.61303 ? 1054 GLY A CA    1 
ATOM   7782 C  C     . GLY A 1 1065 ? 85.63812  130.42546 143.60350 1.000 119.40418 ? 1054 GLY A C     1 
ATOM   7783 O  O     . GLY A 1 1065 ? 85.29297  131.58402 143.87364 1.000 117.97739 ? 1054 GLY A O     1 
ATOM   7784 N  N     . PRO A 1 1066 ? 85.79757  129.49367 144.54245 1.000 126.83590 ? 1055 PRO A N     1 
ATOM   7785 C  CA    . PRO A 1 1066 ? 85.59204  129.83132 145.95632 1.000 125.85165 ? 1055 PRO A CA    1 
ATOM   7786 C  C     . PRO A 1 1066 ? 86.57030  130.90018 146.42212 1.000 125.13994 ? 1055 PRO A C     1 
ATOM   7787 O  O     . PRO A 1 1066 ? 87.73357  130.92640 146.01578 1.000 126.24790 ? 1055 PRO A O     1 
ATOM   7788 C  CB    . PRO A 1 1066 ? 85.82351  128.49836 146.67809 1.000 124.67573 ? 1055 PRO A CB    1 
ATOM   7789 C  CG    . PRO A 1 1066 ? 86.63699  127.68073 145.72612 1.000 124.32599 ? 1055 PRO A CG    1 
ATOM   7790 C  CD    . PRO A 1 1066 ? 86.19244  128.08784 144.35615 1.000 124.80028 ? 1055 PRO A CD    1 
ATOM   7791 N  N     . LEU A 1 1067 ? 86.08312  131.78653 147.28486 1.000 135.95780 ? 1056 LEU A N     1 
ATOM   7792 C  CA    . LEU A 1 1067 ? 86.90144  132.88263 147.77987 1.000 137.52756 ? 1056 LEU A CA    1 
ATOM   7793 C  C     . LEU A 1 1067 ? 87.95020  132.37479 148.76261 1.000 138.52920 ? 1056 LEU A C     1 
ATOM   7794 O  O     . LEU A 1 1067 ? 87.72888  131.41314 149.50312 1.000 137.33317 ? 1056 LEU A O     1 
ATOM   7795 C  CB    . LEU A 1 1067 ? 86.02593  133.94048 148.45121 1.000 137.41143 ? 1056 LEU A CB    1 
ATOM   7796 C  CG    . LEU A 1 1067 ? 85.70444  135.19236 147.63137 1.000 137.90280 ? 1056 LEU A CG    1 
ATOM   7797 C  CD1   . LEU A 1 1067 ? 86.91738  136.10225 147.53782 1.000 137.42639 ? 1056 LEU A CD1   1 
ATOM   7798 C  CD2   . LEU A 1 1067 ? 85.20467  134.81932 146.24414 1.000 138.02314 ? 1056 LEU A CD2   1 
ATOM   7799 N  N     . VAL A 1 1068 ? 89.10573  133.03340 148.75961 1.000 144.61267 ? 1057 VAL A N     1 
ATOM   7800 C  CA    . VAL A 1 1068 ? 90.20578  132.71462 149.66096 1.000 143.51977 ? 1057 VAL A CA    1 
ATOM   7801 C  C     . VAL A 1 1068 ? 90.39489  133.80423 150.71089 1.000 142.21553 ? 1057 VAL A C     1 
ATOM   7802 O  O     . VAL A 1 1068 ? 90.57255  133.51414 151.89427 1.000 140.59508 ? 1057 VAL A O     1 
ATOM   7803 C  CB    . VAL A 1 1068 ? 91.51339  132.46949 148.87485 1.000 143.85143 ? 1057 VAL A CB    1 
ATOM   7804 C  CG1   . VAL A 1 1068 ? 92.57694  131.88679 149.78789 1.000 143.71167 ? 1057 VAL A CG1   1 
ATOM   7805 C  CG2   . VAL A 1 1068 ? 91.25863  131.54897 147.69422 1.000 142.88380 ? 1057 VAL A CG2   1 
ATOM   7806 N  N     . LEU A 1 1069 ? 90.36044  135.06635 150.29212 1.000 146.59615 ? 1058 LEU A N     1 
ATOM   7807 C  CA    . LEU A 1 1069 ? 90.48480  136.20473 151.19062 1.000 147.40485 ? 1058 LEU A CA    1 
ATOM   7808 C  C     . LEU A 1 1069 ? 89.19241  137.00743 151.17679 1.000 147.38500 ? 1058 LEU A C     1 
ATOM   7809 O  O     . LEU A 1 1069 ? 88.58246  137.19950 150.12065 1.000 146.56365 ? 1058 LEU A O     1 
ATOM   7810 C  CB    . LEU A 1 1069 ? 91.66000  137.10083 150.79344 1.000 147.21441 ? 1058 LEU A CB    1 
ATOM   7811 C  CG    . LEU A 1 1069 ? 93.05139  136.57438 151.14155 1.000 146.82327 ? 1058 LEU A CG    1 
ATOM   7812 C  CD1   . LEU A 1 1069 ? 94.09125  137.66946 150.97628 1.000 146.79942 ? 1058 LEU A CD1   1 
ATOM   7813 C  CD2   . LEU A 1 1069 ? 93.07255  136.01755 152.55445 1.000 146.80004 ? 1058 LEU A CD2   1 
ATOM   7814 N  N     . LYS A 1 1070 ? 88.77361  137.47062 152.35368 1.000 148.04438 ? 1059 LYS A N     1 
ATOM   7815 C  CA    . LYS A 1 1070 ? 87.52619  138.21852 152.50811 1.000 148.27899 ? 1059 LYS A CA    1 
ATOM   7816 C  C     . LYS A 1 1070 ? 87.79654  139.48200 153.31996 1.000 149.13216 ? 1059 LYS A C     1 
ATOM   7817 O  O     . LYS A 1 1070 ? 87.91855  139.42217 154.54714 1.000 148.46864 ? 1059 LYS A O     1 
ATOM   7818 C  CB    . LYS A 1 1070 ? 86.45054  137.36184 153.16938 1.000 147.12771 ? 1059 LYS A CB    1 
ATOM   7819 C  CG    . LYS A 1 1070 ? 86.26873  135.99219 152.54046 1.000 147.83592 ? 1059 LYS A CG    1 
ATOM   7820 C  CD    . LYS A 1 1070 ? 86.11984  134.92055 153.60160 1.000 148.98816 ? 1059 LYS A CD    1 
ATOM   7821 C  CE    . LYS A 1 1070 ? 87.47614  134.46717 154.10755 1.000 148.19495 ? 1059 LYS A CE    1 
ATOM   7822 N  NZ    . LYS A 1 1070 ? 88.13393  133.52020 153.16661 1.000 148.15625 ? 1059 LYS A NZ    1 
ATOM   7823 N  N     . HIS A 1 1071 ? 87.89044  140.61813 152.62682 1.000 155.66212 ? 1060 HIS A N     1 
ATOM   7824 C  CA    . HIS A 1 1071 ? 87.95466  141.94130 153.24858 1.000 153.98936 ? 1060 HIS A CA    1 
ATOM   7825 C  C     . HIS A 1 1071 ? 89.13223  142.05254 154.21984 1.000 154.37022 ? 1060 HIS A C     1 
ATOM   7826 O  O     . HIS A 1 1071 ? 88.96676  142.24970 155.42509 1.000 155.33684 ? 1060 HIS A O     1 
ATOM   7827 C  CB    . HIS A 1 1071 ? 86.63240  142.27530 153.94740 1.000 154.29587 ? 1060 HIS A CB    1 
ATOM   7828 C  CG    . HIS A 1 1071 ? 85.42820  142.10231 153.07583 1.000 155.18587 ? 1060 HIS A CG    1 
ATOM   7829 N  ND1   . HIS A 1 1071 ? 85.27675  142.76320 151.87588 1.000 155.27320 ? 1060 HIS A ND1   1 
ATOM   7830 C  CD2   . HIS A 1 1071 ? 84.31890  141.34111 153.22862 1.000 155.46761 ? 1060 HIS A CD2   1 
ATOM   7831 C  CE1   . HIS A 1 1071 ? 84.12546  142.41796 151.32769 1.000 155.31754 ? 1060 HIS A CE1   1 
ATOM   7832 N  NE2   . HIS A 1 1071 ? 83.52493  141.55591 152.12829 1.000 156.38460 ? 1060 HIS A NE2   1 
ATOM   7833 N  N     . LEU A 1 1072 ? 90.33546  141.92137 153.67054 1.000 156.53235 ? 1061 LEU A N     1 
ATOM   7834 C  CA    . LEU A 1 1072 ? 91.54474  142.12675 154.45450 1.000 158.45308 ? 1061 LEU A CA    1 
ATOM   7835 C  C     . LEU A 1 1072 ? 91.78767  143.61954 154.63572 1.000 158.20556 ? 1061 LEU A C     1 
ATOM   7836 O  O     . LEU A 1 1072 ? 91.82549  144.37284 153.65944 1.000 157.49832 ? 1061 LEU A O     1 
ATOM   7837 C  CB    . LEU A 1 1072 ? 92.74385  141.47051 153.77273 1.000 158.49504 ? 1061 LEU A CB    1 
ATOM   7838 C  CG    . LEU A 1 1072 ? 93.99580  141.31470 154.63567 1.000 158.41585 ? 1061 LEU A CG    1 
ATOM   7839 C  CD1   . LEU A 1 1072 ? 93.93617  140.02161 155.42977 1.000 157.03742 ? 1061 LEU A CD1   1 
ATOM   7840 C  CD2   . LEU A 1 1072 ? 95.24766  141.36212 153.77724 1.000 158.12740 ? 1061 LEU A CD2   1 
ATOM   7841 N  N     . THR A 1 1073 ? 91.93880  144.04987 155.88610 1.000 154.61658 ? 1062 THR A N     1 
ATOM   7842 C  CA    . THR A 1 1073 ? 92.14542  145.46185 156.19970 1.000 154.64753 ? 1062 THR A CA    1 
ATOM   7843 C  C     . THR A 1 1073 ? 93.23744  145.55796 157.25383 1.000 154.20250 ? 1062 THR A C     1 
ATOM   7844 O  O     . THR A 1 1073 ? 93.05354  145.09259 158.38274 1.000 153.75567 ? 1062 THR A O     1 
ATOM   7845 C  CB    . THR A 1 1073 ? 90.85611  146.12064 156.69119 1.000 154.92360 ? 1062 THR A CB    1 
ATOM   7846 O  OG1   . THR A 1 1073 ? 89.78091  145.79587 155.80138 1.000 155.48535 ? 1062 THR A OG1   1 
ATOM   7847 C  CG2   . THR A 1 1073 ? 91.02035  147.63133 156.74350 1.000 153.29145 ? 1062 THR A CG2   1 
ATOM   7848 N  N     . ALA A 1 1074 ? 94.36458  146.16365 156.88921 1.000 152.15446 ? 1063 ALA A N     1 
ATOM   7849 C  CA    . ALA A 1 1074 ? 95.49066  146.26329 157.80810 1.000 152.45543 ? 1063 ALA A CA    1 
ATOM   7850 C  C     . ALA A 1 1074 ? 96.48023  147.30514 157.30934 1.000 152.01410 ? 1063 ALA A C     1 
ATOM   7851 O  O     . ALA A 1 1074 ? 96.46045  147.70675 156.14249 1.000 150.74122 ? 1063 ALA A O     1 
ATOM   7852 C  CB    . ALA A 1 1074 ? 96.19001  144.91166 157.98582 1.000 151.87653 ? 1063 ALA A CB    1 
ATOM   7853 N  N     . LEU A 1 1075 ? 97.35474  147.72984 158.21889 1.000 162.36289 ? 1064 LEU A N     1 
ATOM   7854 C  CA    . LEU A 1 1075 ? 98.43928  148.64957 157.90780 1.000 162.73085 ? 1064 LEU A CA    1 
ATOM   7855 C  C     . LEU A 1 1075 ? 99.73085  148.10943 158.50173 1.000 162.61497 ? 1064 LEU A C     1 
ATOM   7856 O  O     . LEU A 1 1075 ? 99.77068  147.73982 159.67953 1.000 160.60577 ? 1064 LEU A O     1 
ATOM   7857 C  CB    . LEU A 1 1075 ? 98.15061  150.05571 158.44447 1.000 162.17811 ? 1064 LEU A CB    1 
ATOM   7858 C  CG    . LEU A 1 1075 ? 99.12639  151.15457 158.01820 1.000 162.76310 ? 1064 LEU A CG    1 
ATOM   7859 C  CD1   . LEU A 1 1075 ? 98.37235  152.38817 157.55106 1.000 161.54004 ? 1064 LEU A CD1   1 
ATOM   7860 C  CD2   . LEU A 1 1075 ? 100.07052 151.50486 159.15665 1.000 162.54451 ? 1064 LEU A CD2   1 
ATOM   7861 N  N     . ILE A 1 1076 ? 100.77890 148.06601 157.68480 1.000 164.60265 ? 1065 ILE A N     1 
ATOM   7862 C  CA    . ILE A 1 1076 ? 102.09726 147.59245 158.08520 1.000 164.37673 ? 1065 ILE A CA    1 
ATOM   7863 C  C     . ILE A 1 1076 ? 103.06451 148.75754 157.94109 1.000 164.47652 ? 1065 ILE A C     1 
ATOM   7864 O  O     . ILE A 1 1076 ? 103.18292 149.34161 156.85560 1.000 163.21629 ? 1065 ILE A O     1 
ATOM   7865 C  CB    . ILE A 1 1076 ? 102.55056 146.39179 157.24057 1.000 163.84754 ? 1065 ILE A CB    1 
ATOM   7866 C  CG1   . ILE A 1 1076 ? 101.76857 145.13759 157.63401 1.000 163.48685 ? 1065 ILE A CG1   1 
ATOM   7867 C  CG2   . ILE A 1 1076 ? 104.04861 146.16902 157.38221 1.000 163.65233 ? 1065 ILE A CG2   1 
ATOM   7868 C  CD1   . ILE A 1 1076 ? 101.89692 144.00630 156.64089 1.000 163.04808 ? 1065 ILE A CD1   1 
ATOM   7869 N  N     . LYS A 1 1077 ? 103.74958 149.09514 159.02863 1.000 162.84500 ? 1066 LYS A N     1 
ATOM   7870 C  CA    . LYS A 1 1077 ? 104.63779 150.24517 159.05275 1.000 162.27768 ? 1066 LYS A CA    1 
ATOM   7871 C  C     . LYS A 1 1077 ? 106.04314 149.86145 158.59654 1.000 162.32912 ? 1066 LYS A C     1 
ATOM   7872 O  O     . LYS A 1 1077 ? 106.35435 148.69470 158.34934 1.000 162.53411 ? 1066 LYS A O     1 
ATOM   7873 C  CB    . LYS A 1 1077 ? 104.67630 150.85976 160.45138 1.000 161.14942 ? 1066 LYS A CB    1 
ATOM   7874 C  CG    . LYS A 1 1077 ? 103.46240 150.53086 161.30329 1.000 160.58637 ? 1066 LYS A CG    1 
ATOM   7875 C  CD    . LYS A 1 1077 ? 103.40795 151.40528 162.54347 1.000 161.97383 ? 1066 LYS A CD    1 
ATOM   7876 C  CE    . LYS A 1 1077 ? 104.45305 150.98454 163.56186 1.000 162.27467 ? 1066 LYS A CE    1 
ATOM   7877 N  NZ    . LYS A 1 1077 ? 104.41064 151.83763 164.78032 1.000 161.62250 ? 1066 LYS A NZ    1 
ATOM   7878 N  N     . SER A 1 1078 ? 106.89811 150.87391 158.48877 1.000 155.91255 ? 1067 SER A N     1 
ATOM   7879 C  CA    . SER A 1 1078 ? 108.24719 150.67665 157.98236 1.000 156.00201 ? 1067 SER A CA    1 
ATOM   7880 C  C     . SER A 1 1078 ? 109.13332 149.99632 159.01805 1.000 156.86848 ? 1067 SER A C     1 
ATOM   7881 O  O     . SER A 1 1078 ? 108.93067 150.12594 160.22801 1.000 156.46396 ? 1067 SER A O     1 
ATOM   7882 C  CB    . SER A 1 1078 ? 108.86348 152.01394 157.58090 1.000 154.59994 ? 1067 SER A CB    1 
ATOM   7883 O  OG    . SER A 1 1078 ? 110.04938 151.82320 156.83124 1.000 155.94823 ? 1067 SER A OG    1 
ATOM   7884 N  N     . GLN A 1 1079 ? 110.11718 149.24723 158.52149 1.000 160.09412 ? 1068 GLN A N     1 
ATOM   7885 C  CA    . GLN A 1 1079 ? 111.18528 148.61095 159.28636 1.000 159.41968 ? 1068 GLN A CA    1 
ATOM   7886 C  C     . GLN A 1 1079 ? 110.68144 147.56864 160.27495 1.000 159.75331 ? 1068 GLN A C     1 
ATOM   7887 O  O     . GLN A 1 1079 ? 111.49941 146.96081 160.97470 1.000 161.20350 ? 1068 GLN A O     1 
ATOM   7888 C  CB    . GLN A 1 1079 ? 112.04301 149.63032 160.05072 1.000 159.95157 ? 1068 GLN A CB    1 
ATOM   7889 C  CG    . GLN A 1 1079 ? 113.28129 150.09955 159.30380 1.000 160.13034 ? 1068 GLN A CG    1 
ATOM   7890 C  CD    . GLN A 1 1079 ? 112.95269 151.02242 158.14744 1.000 160.87713 ? 1068 GLN A CD    1 
ATOM   7891 O  OE1   . GLN A 1 1079 ? 112.02520 151.82677 158.22473 1.000 161.54775 ? 1068 GLN A OE1   1 
ATOM   7892 N  NE2   . GLN A 1 1079 ? 113.71970 150.91660 157.06964 1.000 160.13100 ? 1068 GLN A NE2   1 
ATOM   7893 N  N     . GLU A 1 1080 ? 109.37736 147.33069 160.35604 1.000 157.38344 ? 1069 GLU A N     1 
ATOM   7894 C  CA    . GLU A 1 1080 ? 108.83561 146.40061 161.33263 1.000 157.58679 ? 1069 GLU A CA    1 
ATOM   7895 C  C     . GLU A 1 1080 ? 108.84256 144.98192 160.78003 1.000 157.08995 ? 1069 GLU A C     1 
ATOM   7896 O  O     . GLU A 1 1080 ? 108.72704 144.76111 159.57173 1.000 157.38693 ? 1069 GLU A O     1 
ATOM   7897 C  CB    . GLU A 1 1080 ? 107.41671 146.80481 161.74170 1.000 158.36859 ? 1069 GLU A CB    1 
ATOM   7898 C  CG    . GLU A 1 1080 ? 106.32704 146.41073 160.75742 1.000 157.46257 ? 1069 GLU A CG    1 
ATOM   7899 C  CD    . GLU A 1 1080 ? 104.94939 146.85912 161.20770 1.000 157.88437 ? 1069 GLU A CD    1 
ATOM   7900 O  OE1   . GLU A 1 1080 ? 104.86276 147.62062 162.19337 1.000 158.42031 ? 1069 GLU A OE1   1 
ATOM   7901 O  OE2   . GLU A 1 1080 ? 103.95226 146.45024 160.57880 1.000 157.28681 ? 1069 GLU A OE2   1 
ATOM   7902 N  N     . LYS A 1 1081 ? 108.99766 144.01847 161.68159 1.000 147.90101 ? 1070 LYS A N     1 
ATOM   7903 C  CA    . LYS A 1 1081 ? 109.01130 142.60612 161.32784 1.000 148.42531 ? 1070 LYS A CA    1 
ATOM   7904 C  C     . LYS A 1 1081 ? 107.65945 142.01040 161.69563 1.000 148.87519 ? 1070 LYS A C     1 
ATOM   7905 O  O     . LYS A 1 1081 ? 107.27786 142.01069 162.87070 1.000 147.39055 ? 1070 LYS A O     1 
ATOM   7906 C  CB    . LYS A 1 1081 ? 110.13991 141.86891 162.04920 1.000 147.39390 ? 1070 LYS A CB    1 
ATOM   7907 C  CG    . LYS A 1 1081 ? 111.46102 142.62968 162.12358 1.000 147.29329 ? 1070 LYS A CG    1 
ATOM   7908 C  CD    . LYS A 1 1081 ? 111.90850 143.15332 160.76705 1.000 147.36557 ? 1070 LYS A CD    1 
ATOM   7909 C  CE    . LYS A 1 1081 ? 113.13031 144.04695 160.90237 1.000 147.74867 ? 1070 LYS A CE    1 
ATOM   7910 N  NZ    . LYS A 1 1081 ? 113.19580 145.07330 159.82635 1.000 147.14073 ? 1070 LYS A NZ    1 
ATOM   7911 N  N     . VAL A 1 1082 ? 106.93934 141.50730 160.69730 1.000 141.75995 ? 1071 VAL A N     1 
ATOM   7912 C  CA    . VAL A 1 1082 ? 105.59073 140.98603 160.88159 1.000 140.58968 ? 1071 VAL A CA    1 
ATOM   7913 C  C     . VAL A 1 1082 ? 105.58800 139.50743 160.52732 1.000 138.78826 ? 1071 VAL A C     1 
ATOM   7914 O  O     . VAL A 1 1082 ? 106.02116 139.12474 159.43460 1.000 138.58127 ? 1071 VAL A O     1 
ATOM   7915 C  CB    . VAL A 1 1082 ? 104.56317 141.75276 160.02991 1.000 139.86053 ? 1071 VAL A CB    1 
ATOM   7916 C  CG1   . VAL A 1 1082 ? 103.19623 141.09628 160.13252 1.000 140.72824 ? 1071 VAL A CG1   1 
ATOM   7917 C  CG2   . VAL A 1 1082 ? 104.49608 143.20642 160.46601 1.000 139.34549 ? 1071 VAL A CG2   1 
ATOM   7918 N  N     . GLY A 1 1083 ? 105.09970 138.68354 161.44704 1.000 137.33094 ? 1072 GLY A N     1 
ATOM   7919 C  CA    . GLY A 1 1083 ? 104.99008 137.25632 161.22986 1.000 137.28116 ? 1072 GLY A CA    1 
ATOM   7920 C  C     . GLY A 1 1083 ? 103.58130 136.86365 160.82707 1.000 138.73876 ? 1072 GLY A C     1 
ATOM   7921 O  O     . GLY A 1 1083 ? 102.61191 137.53885 161.16355 1.000 138.80560 ? 1072 GLY A O     1 
ATOM   7922 N  N     . ILE A 1 1084 ? 103.48013 135.75791 160.09492 1.000 142.15192 ? 1073 ILE A N     1 
ATOM   7923 C  CA    . ILE A 1 1084 ? 102.20709 135.23454 159.61541 1.000 142.68608 ? 1073 ILE A CA    1 
ATOM   7924 C  C     . ILE A 1 1084 ? 101.99555 133.85960 160.23062 1.000 141.36244 ? 1073 ILE A C     1 
ATOM   7925 O  O     . ILE A 1 1084 ? 102.85156 132.97735 160.09790 1.000 140.12484 ? 1073 ILE A O     1 
ATOM   7926 C  CB    . ILE A 1 1084 ? 102.16667 135.15454 158.07843 1.000 141.57323 ? 1073 ILE A CB    1 
ATOM   7927 C  CG1   . ILE A 1 1084 ? 102.67824 136.45574 157.45856 1.000 140.15438 ? 1073 ILE A CG1   1 
ATOM   7928 C  CG2   . ILE A 1 1084 ? 100.75697 134.85479 157.59877 1.000 140.62886 ? 1073 ILE A CG2   1 
ATOM   7929 C  CD1   . ILE A 1 1084 ? 101.83646 137.66217 157.78880 1.000 139.72431 ? 1073 ILE A CD1   1 
ATOM   7930 N  N     . VAL A 1 1085 ? 100.85773 133.67833 160.90242 1.000 148.84470 ? 1074 VAL A N     1 
ATOM   7931 C  CA    . VAL A 1 1085 ? 100.51117 132.40871 161.52471 1.000 149.49622 ? 1074 VAL A CA    1 
ATOM   7932 C  C     . VAL A 1 1085 ? 99.10681  132.01153 161.09462 1.000 149.61512 ? 1074 VAL A C     1 
ATOM   7933 O  O     . VAL A 1 1085 ? 98.31262  132.83389 160.63331 1.000 148.85437 ? 1074 VAL A O     1 
ATOM   7934 C  CB    . VAL A 1 1085 ? 100.59983 132.45579 163.06616 1.000 148.96292 ? 1074 VAL A CB    1 
ATOM   7935 C  CG1   . VAL A 1 1085 ? 101.92935 133.04349 163.51151 1.000 149.02542 ? 1074 VAL A CG1   1 
ATOM   7936 C  CG2   . VAL A 1 1085 ? 99.43216  133.24433 163.64297 1.000 148.90320 ? 1074 VAL A CG2   1 
ATOM   7937 N  N     . GLY A 1 1086 ? 98.81338  130.73027 161.24946 1.000 151.52671 ? 1075 GLY A N     1 
ATOM   7938 C  CA    . GLY A 1 1086 ? 97.50290  130.20828 160.92059 1.000 151.58978 ? 1075 GLY A CA    1 
ATOM   7939 C  C     . GLY A 1 1086 ? 97.55061  128.71173 160.73343 1.000 152.67775 ? 1075 GLY A C     1 
ATOM   7940 O  O     . GLY A 1 1086 ? 98.61343  128.08985 160.72420 1.000 152.27898 ? 1075 GLY A O     1 
ATOM   7941 N  N     . ARG A 1 1087 ? 96.36239  128.13506 160.58278 1.000 150.25602 ? 1076 ARG A N     1 
ATOM   7942 C  CA    . ARG A 1 1087 ? 96.24600  126.70532 160.35268 1.000 148.98329 ? 1076 ARG A CA    1 
ATOM   7943 C  C     . ARG A 1 1087 ? 96.51601  126.37835 158.88755 1.000 147.93346 ? 1076 ARG A C     1 
ATOM   7944 O  O     . ARG A 1 1087 ? 96.45683  127.24193 158.00827 1.000 146.15047 ? 1076 ARG A O     1 
ATOM   7945 C  CB    . ARG A 1 1087 ? 94.85878  126.20510 160.75532 1.000 148.95756 ? 1076 ARG A CB    1 
ATOM   7946 C  CG    . ARG A 1 1087 ? 94.40016  126.68383 162.12193 1.000 148.41413 ? 1076 ARG A CG    1 
ATOM   7947 C  CD    . ARG A 1 1087 ? 92.91169  126.44955 162.31540 1.000 147.54636 ? 1076 ARG A CD    1 
ATOM   7948 N  NE    . ARG A 1 1087 ? 92.13746  126.86632 161.15242 1.000 147.63042 ? 1076 ARG A NE    1 
ATOM   7949 C  CZ    . ARG A 1 1087 ? 91.83792  128.12521 160.86255 1.000 147.65038 ? 1076 ARG A CZ    1 
ATOM   7950 N  NH1   . ARG A 1 1087 ? 92.23126  129.12484 161.63441 1.000 147.49358 ? 1076 ARG A NH1   1 
ATOM   7951 N  NH2   . ARG A 1 1087 ? 91.12308  128.38752 159.77215 1.000 147.54223 ? 1076 ARG A NH2   1 
ATOM   7952 N  N     . THR A 1 1088 ? 96.81940  125.10843 158.63292 1.000 151.83552 ? 1077 THR A N     1 
ATOM   7953 C  CA    . THR A 1 1088 ? 97.08489  124.66463 157.27170 1.000 151.52619 ? 1077 THR A CA    1 
ATOM   7954 C  C     . THR A 1 1088 ? 95.82618  124.79646 156.42353 1.000 152.27608 ? 1077 THR A C     1 
ATOM   7955 O  O     . THR A 1 1088 ? 94.73189  124.41590 156.85068 1.000 151.99429 ? 1077 THR A O     1 
ATOM   7956 C  CB    . THR A 1 1088 ? 97.57931  123.21900 157.26779 1.000 150.73970 ? 1077 THR A CB    1 
ATOM   7957 O  OG1   . THR A 1 1088 ? 98.56826  123.04850 158.29044 1.000 152.61602 ? 1077 THR A OG1   1 
ATOM   7958 C  CG2   . THR A 1 1088 ? 98.19149  122.86966 155.91956 1.000 149.56536 ? 1077 THR A CG2   1 
ATOM   7959 N  N     . GLY A 1 1089 ? 95.98421  125.34054 155.21977 1.000 148.19371 ? 1078 GLY A N     1 
ATOM   7960 C  CA    . GLY A 1 1089 ? 94.86926  125.56997 154.32893 1.000 146.35004 ? 1078 GLY A CA    1 
ATOM   7961 C  C     . GLY A 1 1089 ? 94.08969  126.83891 154.58895 1.000 146.49611 ? 1078 GLY A C     1 
ATOM   7962 O  O     . GLY A 1 1089 ? 93.13785  127.12129 153.84982 1.000 146.41381 ? 1078 GLY A O     1 
ATOM   7963 N  N     . ALA A 1 1090 ? 94.45946  127.61604 155.60291 1.000 142.36814 ? 1079 ALA A N     1 
ATOM   7964 C  CA    . ALA A 1 1090 ? 93.72635  128.83120 155.95606 1.000 142.12813 ? 1079 ALA A CA    1 
ATOM   7965 C  C     . ALA A 1 1090 ? 94.28676  130.05761 155.24237 1.000 142.15705 ? 1079 ALA A C     1 
ATOM   7966 O  O     . ALA A 1 1090 ? 94.59098  131.07760 155.85922 1.000 140.80672 ? 1079 ALA A O     1 
ATOM   7967 C  CB    . ALA A 1 1090 ? 93.74178  129.02288 157.46733 1.000 141.11682 ? 1079 ALA A CB    1 
ATOM   7968 N  N     . GLY A 1 1091 ? 94.42201  129.95670 153.92224 1.000 148.17395 ? 1080 GLY A N     1 
ATOM   7969 C  CA    . GLY A 1 1091 ? 94.84165  131.08923 153.11340 1.000 148.50114 ? 1080 GLY A CA    1 
ATOM   7970 C  C     . GLY A 1 1091 ? 96.20154  131.64638 153.46529 1.000 149.22132 ? 1080 GLY A C     1 
ATOM   7971 O  O     . GLY A 1 1091 ? 96.40635  132.86172 153.37571 1.000 149.04118 ? 1080 GLY A O     1 
ATOM   7972 N  N     . LYS A 1 1092 ? 97.14058  130.79154 153.87435 1.000 154.69669 ? 1081 LYS A N     1 
ATOM   7973 C  CA    . LYS A 1 1092 ? 98.47212  131.27146 154.22835 1.000 154.25956 ? 1081 LYS A CA    1 
ATOM   7974 C  C     . LYS A 1 1092 ? 99.19030  131.84626 153.01323 1.000 154.37700 ? 1081 LYS A C     1 
ATOM   7975 O  O     . LYS A 1 1092 ? 99.45716  133.05102 152.94365 1.000 154.50185 ? 1081 LYS A O     1 
ATOM   7976 C  CB    . LYS A 1 1092 ? 99.28653  130.14027 154.85687 1.000 153.61391 ? 1081 LYS A CB    1 
ATOM   7977 C  CG    . LYS A 1 1092 ? 98.97191  129.89475 156.32310 1.000 153.81256 ? 1081 LYS A CG    1 
ATOM   7978 C  CD    . LYS A 1 1092 ? 100.11462 129.18061 157.02264 1.000 154.34986 ? 1081 LYS A CD    1 
ATOM   7979 C  CE    . LYS A 1 1092 ? 99.84946  127.68866 157.12648 1.000 154.72505 ? 1081 LYS A CE    1 
ATOM   7980 N  NZ    . LYS A 1 1092 ? 100.78573 127.02391 158.07320 1.000 153.97954 ? 1081 LYS A NZ    1 
ATOM   7981 N  N     . SER A 1 1093 ? 99.48589  130.99956 152.02732 1.000 152.05106 ? 1082 SER A N     1 
ATOM   7982 C  CA    . SER A 1 1093 ? 100.26559 131.43000 150.87308 1.000 151.76655 ? 1082 SER A CA    1 
ATOM   7983 C  C     . SER A 1 1093 ? 99.38247  132.09602 149.82738 1.000 150.32889 ? 1082 SER A C     1 
ATOM   7984 O  O     . SER A 1 1093 ? 99.41023  131.72266 148.65067 1.000 151.01658 ? 1082 SER A O     1 
ATOM   7985 C  CB    . SER A 1 1093 ? 101.01149 130.24544 150.25686 1.000 151.82398 ? 1082 SER A CB    1 
ATOM   7986 O  OG    . SER A 1 1093 ? 100.21952 129.07239 150.28736 1.000 152.78519 ? 1082 SER A OG    1 
ATOM   7987 N  N     . SER A 1 1094 ? 98.60134  133.08324 150.24660 1.000 130.67231 ? 1083 SER A N     1 
ATOM   7988 C  CA    . SER A 1 1094 ? 97.77397  133.86352 149.34110 1.000 131.09183 ? 1083 SER A CA    1 
ATOM   7989 C  C     . SER A 1 1094 ? 98.05502  135.35283 149.40465 1.000 130.67423 ? 1083 SER A C     1 
ATOM   7990 O  O     . SER A 1 1094 ? 97.96574  136.02811 148.37595 1.000 131.35505 ? 1083 SER A O     1 
ATOM   7991 C  CB    . SER A 1 1094 ? 96.28532  133.62706 149.63374 1.000 132.90781 ? 1083 SER A CB    1 
ATOM   7992 O  OG    . SER A 1 1094 ? 95.47133  134.29621 148.68813 1.000 133.22045 ? 1083 SER A OG    1 
ATOM   7993 N  N     . LEU A 1 1095 ? 98.39171  135.88243 150.58158 1.000 121.02905 ? 1084 LEU A N     1 
ATOM   7994 C  CA    . LEU A 1 1095 ? 98.75090  137.29043 150.67662 1.000 121.08219 ? 1084 LEU A CA    1 
ATOM   7995 C  C     . LEU A 1 1095 ? 100.00354 137.59518 149.86928 1.000 121.05116 ? 1084 LEU A C     1 
ATOM   7996 O  O     . LEU A 1 1095 ? 100.12630 138.68608 149.30480 1.000 119.90950 ? 1084 LEU A O     1 
ATOM   7997 C  CB    . LEU A 1 1095 ? 98.94492  137.68409 152.14044 1.000 120.16589 ? 1084 LEU A CB    1 
ATOM   7998 C  CG    . LEU A 1 1095 ? 99.05794  139.18011 152.43263 1.000 120.52612 ? 1084 LEU A CG    1 
ATOM   7999 C  CD1   . LEU A 1 1095 ? 98.02459  139.95578 151.63537 1.000 121.65297 ? 1084 LEU A CD1   1 
ATOM   8000 C  CD2   . LEU A 1 1095 ? 98.89792  139.44639 153.91917 1.000 119.24907 ? 1084 LEU A CD2   1 
ATOM   8001 N  N     . ILE A 1 1096 ? 100.93522 136.64309 149.78913 1.000 114.40490 ? 1085 ILE A N     1 
ATOM   8002 C  CA    . ILE A 1 1096 ? 102.14357 136.85349 148.99687 1.000 113.93402 ? 1085 ILE A CA    1 
ATOM   8003 C  C     . ILE A 1 1096 ? 101.80157 136.97191 147.51484 1.000 113.39998 ? 1085 ILE A C     1 
ATOM   8004 O  O     . ILE A 1 1096 ? 102.29779 137.86657 146.81693 1.000 114.07736 ? 1085 ILE A O     1 
ATOM   8005 C  CB    . ILE A 1 1096 ? 103.15924 135.72693 149.26428 1.000 113.74418 ? 1085 ILE A CB    1 
ATOM   8006 C  CG1   . ILE A 1 1096 ? 104.34533 135.84293 148.30965 1.000 112.64727 ? 1085 ILE A CG1   1 
ATOM   8007 C  CG2   . ILE A 1 1096 ? 102.49875 134.36005 149.16221 1.000 114.28372 ? 1085 ILE A CG2   1 
ATOM   8008 C  CD1   . ILE A 1 1096 ? 105.12341 137.12284 148.48164 1.000 113.82618 ? 1085 ILE A CD1   1 
ATOM   8009 N  N     . SER A 1 1097 ? 100.94379 136.08093 147.01112 1.000 112.45336 ? 1086 SER A N     1 
ATOM   8010 C  CA    . SER A 1 1097 ? 100.53663 136.16283 145.61256 1.000 110.97160 ? 1086 SER A CA    1 
ATOM   8011 C  C     . SER A 1 1097 ? 99.74310  137.43480 145.34609 1.000 112.19264 ? 1086 SER A C     1 
ATOM   8012 O  O     . SER A 1 1097 ? 99.86484  138.03554 144.27223 1.000 111.40127 ? 1086 SER A O     1 
ATOM   8013 C  CB    . SER A 1 1097 ? 99.72521  134.92802 145.22674 1.000 111.89837 ? 1086 SER A CB    1 
ATOM   8014 O  OG    . SER A 1 1097 ? 98.82923  134.56698 146.25987 1.000 112.87224 ? 1086 SER A OG    1 
ATOM   8015 N  N     . ALA A 1 1098 ? 98.92089  137.85646 146.30976 1.000 110.09323 ? 1087 ALA A N     1 
ATOM   8016 C  CA    . ALA A 1 1098 ? 98.19648  139.11506 146.16537 1.000 110.15185 ? 1087 ALA A CA    1 
ATOM   8017 C  C     . ALA A 1 1098 ? 99.15286  140.29853 146.09744 1.000 110.07001 ? 1087 ALA A C     1 
ATOM   8018 O  O     . ALA A 1 1098 ? 98.93775  141.23758 145.32259 1.000 109.20615 ? 1087 ALA A O     1 
ATOM   8019 C  CB    . ALA A 1 1098 ? 97.21155  139.28850 147.31968 1.000 111.53030 ? 1087 ALA A CB    1 
ATOM   8020 N  N     . LEU A 1 1099 ? 100.20770 140.27726 146.91434 1.000 110.52298 ? 1088 LEU A N     1 
ATOM   8021 C  CA    . LEU A 1 1099 ? 101.19227 141.35361 146.89193 1.000 109.91058 ? 1088 LEU A CA    1 
ATOM   8022 C  C     . LEU A 1 1099 ? 101.97320 141.36447 145.58485 1.000 109.05632 ? 1088 LEU A C     1 
ATOM   8023 O  O     . LEU A 1 1099 ? 102.31547 142.43459 145.06975 1.000 108.60357 ? 1088 LEU A O     1 
ATOM   8024 C  CB    . LEU A 1 1099 ? 102.14020 141.22157 148.08298 1.000 106.00951 ? 1088 LEU A CB    1 
ATOM   8025 C  CG    . LEU A 1 1099 ? 102.92444 142.47179 148.48535 1.000 105.58259 ? 1088 LEU A CG    1 
ATOM   8026 C  CD1   . LEU A 1 1099 ? 102.10249 143.73119 148.26709 1.000 107.69290 ? 1088 LEU A CD1   1 
ATOM   8027 C  CD2   . LEU A 1 1099 ? 103.36693 142.36989 149.93252 1.000 108.27095 ? 1088 LEU A CD2   1 
ATOM   8028 N  N     . PHE A 1 1100 ? 102.26886 140.18899 145.03583 1.000 113.05114 ? 1089 PHE A N     1 
ATOM   8029 C  CA    . PHE A 1 1100 ? 103.00778 140.11295 143.78243 1.000 111.46821 ? 1089 PHE A CA    1 
ATOM   8030 C  C     . PHE A 1 1100 ? 102.11518 140.23530 142.55612 1.000 111.85725 ? 1089 PHE A C     1 
ATOM   8031 O  O     . PHE A 1 1100 ? 102.63332 140.22117 141.43400 1.000 113.49600 ? 1089 PHE A O     1 
ATOM   8032 C  CB    . PHE A 1 1100 ? 103.79077 138.80394 143.70944 1.000 112.45075 ? 1089 PHE A CB    1 
ATOM   8033 C  CG    . PHE A 1 1100 ? 105.02729 138.79401 144.54974 1.000 113.68227 ? 1089 PHE A CG    1 
ATOM   8034 C  CD1   . PHE A 1 1100 ? 105.73242 137.62322 144.74583 1.000 113.82429 ? 1089 PHE A CD1   1 
ATOM   8035 C  CD2   . PHE A 1 1100 ? 105.47683 139.95019 145.15677 1.000 112.06934 ? 1089 PHE A CD2   1 
ATOM   8036 C  CE1   . PHE A 1 1100 ? 106.86753 137.60692 145.51977 1.000 114.56257 ? 1089 PHE A CE1   1 
ATOM   8037 C  CE2   . PHE A 1 1100 ? 106.60851 139.93685 145.93600 1.000 112.01187 ? 1089 PHE A CE2   1 
ATOM   8038 C  CZ    . PHE A 1 1100 ? 107.30584 138.76524 146.11760 1.000 114.12741 ? 1089 PHE A CZ    1 
ATOM   8039 N  N     . ARG A 1 1101 ? 100.79973 140.35014 142.74425 1.000 116.27063 ? 1090 ARG A N     1 
ATOM   8040 C  CA    . ARG A 1 1101 ? 99.84289  140.47257 141.64373 1.000 118.49148 ? 1090 ARG A CA    1 
ATOM   8041 C  C     . ARG A 1 1101 ? 99.93813  139.29088 140.68266 1.000 119.83839 ? 1090 ARG A C     1 
ATOM   8042 O  O     . ARG A 1 1101 ? 99.83472  139.44990 139.46512 1.000 118.65375 ? 1090 ARG A O     1 
ATOM   8043 C  CB    . ARG A 1 1101 ? 100.02280 141.79415 140.89372 1.000 117.59198 ? 1090 ARG A CB    1 
ATOM   8044 C  CG    . ARG A 1 1101 ? 99.78501  143.02614 141.74382 1.000 117.64568 ? 1090 ARG A CG    1 
ATOM   8045 C  CD    . ARG A 1 1101 ? 98.90226  144.02712 141.02021 1.000 119.05220 ? 1090 ARG A CD    1 
ATOM   8046 N  NE    . ARG A 1 1101 ? 99.65468  144.85018 140.08165 1.000 118.88960 ? 1090 ARG A NE    1 
ATOM   8047 C  CZ    . ARG A 1 1101 ? 99.17538  145.29727 138.92938 1.000 119.16870 ? 1090 ARG A CZ    1 
ATOM   8048 N  NH1   . ARG A 1 1101 ? 97.94682  145.00888 138.53406 1.000 117.77066 ? 1090 ARG A NH1   1 
ATOM   8049 N  NH2   . ARG A 1 1101 ? 99.94769  146.05319 138.15476 1.000 119.91610 ? 1090 ARG A NH2   1 
ATOM   8050 N  N     . LEU A 1 1102 ? 100.14263 138.09190 141.23347 1.000 113.74865 ? 1091 LEU A N     1 
ATOM   8051 C  CA    . LEU A 1 1102 ? 100.11685 136.89222 140.40256 1.000 112.10264 ? 1091 LEU A CA    1 
ATOM   8052 C  C     . LEU A 1 1102 ? 98.74820  136.70981 139.76207 1.000 113.15951 ? 1091 LEU A C     1 
ATOM   8053 O  O     . LEU A 1 1102 ? 98.64518  136.35834 138.58118 1.000 116.01059 ? 1091 LEU A O     1 
ATOM   8054 C  CB    . LEU A 1 1102 ? 100.49521 135.66597 141.23280 1.000 111.34274 ? 1091 LEU A CB    1 
ATOM   8055 C  CG    . LEU A 1 1102 ? 101.95533 135.20525 141.18819 1.000 111.76765 ? 1091 LEU A CG    1 
ATOM   8056 C  CD1   . LEU A 1 1102 ? 102.21616 134.39949 139.93575 1.000 110.08713 ? 1091 LEU A CD1   1 
ATOM   8057 C  CD2   . LEU A 1 1102 ? 102.90843 136.37890 141.25878 1.000 112.25644 ? 1091 LEU A CD2   1 
ATOM   8058 N  N     . SER A 1 1103 ? 97.68771  136.94611 140.52713 1.000 126.16396 ? 1092 SER A N     1 
ATOM   8059 C  CA    . SER A 1 1103 ? 96.33625  137.04195 140.00209 1.000 126.53787 ? 1092 SER A CA    1 
ATOM   8060 C  C     . SER A 1 1103 ? 95.74621  138.37412 140.43703 1.000 127.33965 ? 1092 SER A C     1 
ATOM   8061 O  O     . SER A 1 1103 ? 96.05725  138.88332 141.51693 1.000 130.19673 ? 1092 SER A O     1 
ATOM   8062 C  CB    . SER A 1 1103 ? 95.45415  135.88457 140.48123 1.000 127.22064 ? 1092 SER A CB    1 
ATOM   8063 O  OG    . SER A 1 1103 ? 96.03480  134.63567 140.15041 1.000 128.36662 ? 1092 SER A OG    1 
ATOM   8064 N  N     . GLU A 1 1104 ? 94.90218  138.93702 139.58858 1.000 127.24333 ? 1093 GLU A N     1 
ATOM   8065 C  CA    . GLU A 1 1104 ? 94.38866  140.27761 139.83526 1.000 128.15346 ? 1093 GLU A CA    1 
ATOM   8066 C  C     . GLU A 1 1104 ? 93.48810  140.27410 141.06339 1.000 129.46356 ? 1093 GLU A C     1 
ATOM   8067 O  O     . GLU A 1 1104 ? 92.48611  139.54772 141.08381 1.000 129.96486 ? 1093 GLU A O     1 
ATOM   8068 C  CB    . GLU A 1 1104 ? 93.62619  140.78196 138.61110 1.000 128.33701 ? 1093 GLU A CB    1 
ATOM   8069 C  CG    . GLU A 1 1104 ? 93.47115  142.30391 138.50247 1.000 129.64790 ? 1093 GLU A CG    1 
ATOM   8070 C  CD    . GLU A 1 1104 ? 94.78173  143.06145 138.29105 1.000 130.69316 ? 1093 GLU A CD    1 
ATOM   8071 O  OE1   . GLU A 1 1104 ? 94.71449  144.21522 137.81430 1.000 130.22287 ? 1093 GLU A OE1   1 
ATOM   8072 O  OE2   . GLU A 1 1104 ? 95.87198  142.52666 138.57836 1.000 130.94609 ? 1093 GLU A OE2   1 
ATOM   8073 N  N     . PRO A 1 1105 ? 93.79231  141.05635 142.09240 1.000 133.37298 ? 1094 PRO A N     1 
ATOM   8074 C  CA    . PRO A 1 1105 ? 92.98441  141.03526 143.31328 1.000 134.06716 ? 1094 PRO A CA    1 
ATOM   8075 C  C     . PRO A 1 1105 ? 91.75502  141.92426 143.18130 1.000 135.04733 ? 1094 PRO A C     1 
ATOM   8076 O  O     . PRO A 1 1105 ? 91.59835  142.69091 142.23035 1.000 133.57402 ? 1094 PRO A O     1 
ATOM   8077 C  CB    . PRO A 1 1105 ? 93.93945  141.57361 144.38909 1.000 132.62145 ? 1094 PRO A CB    1 
ATOM   8078 C  CG    . PRO A 1 1105 ? 95.23082  141.92966 143.66874 1.000 131.44671 ? 1094 PRO A CG    1 
ATOM   8079 C  CD    . PRO A 1 1105 ? 94.92797  141.97996 142.20931 1.000 131.96057 ? 1094 PRO A CD    1 
ATOM   8080 N  N     . GLU A 1 1106 ? 90.87379  141.80579 144.17045 1.000 145.76127 ? 1095 GLU A N     1 
ATOM   8081 C  CA    . GLU A 1 1106 ? 89.66655  142.61923 144.25438 1.000 145.01033 ? 1095 GLU A CA    1 
ATOM   8082 C  C     . GLU A 1 1106 ? 89.79579  143.53046 145.46836 1.000 146.00726 ? 1095 GLU A C     1 
ATOM   8083 O  O     . GLU A 1 1106 ? 89.73047  143.06531 146.61024 1.000 145.18191 ? 1095 GLU A O     1 
ATOM   8084 C  CB    . GLU A 1 1106 ? 88.42231  141.73977 144.34502 1.000 143.59957 ? 1095 GLU A CB    1 
ATOM   8085 C  CG    . GLU A 1 1106 ? 87.13291  142.46139 144.00499 1.000 144.42623 ? 1095 GLU A CG    1 
ATOM   8086 C  CD    . GLU A 1 1106 ? 86.90048  142.55909 142.51037 1.000 145.66375 ? 1095 GLU A CD    1 
ATOM   8087 O  OE1   . GLU A 1 1106 ? 87.24612  141.59973 141.78978 1.000 146.00070 ? 1095 GLU A OE1   1 
ATOM   8088 O  OE2   . GLU A 1 1106 ? 86.36974  143.59479 142.05606 1.000 146.28442 ? 1095 GLU A OE2   1 
ATOM   8089 N  N     . GLY A 1 1107 ? 89.98443  144.82361 145.22055 1.000 140.82110 ? 1096 GLY A N     1 
ATOM   8090 C  CA    . GLY A 1 1107 ? 90.17541  145.79920 146.26676 1.000 139.31477 ? 1096 GLY A CA    1 
ATOM   8091 C  C     . GLY A 1 1107 ? 91.31658  146.72415 145.92025 1.000 139.01442 ? 1096 GLY A C     1 
ATOM   8092 O  O     . GLY A 1 1107 ? 91.72838  146.82846 144.75932 1.000 139.10987 ? 1096 GLY A O     1 
ATOM   8093 N  N     . LYS A 1 1108 ? 91.83256  147.40329 146.94140 1.000 146.91613 ? 1097 LYS A N     1 
ATOM   8094 C  CA    . LYS A 1 1108 ? 92.91421  148.36301 146.78060 1.000 147.79821 ? 1097 LYS A CA    1 
ATOM   8095 C  C     . LYS A 1 1108 ? 94.04126  148.03445 147.74470 1.000 148.31283 ? 1097 LYS A C     1 
ATOM   8096 O  O     . LYS A 1 1108 ? 93.79929  147.71112 148.91209 1.000 148.50353 ? 1097 LYS A O     1 
ATOM   8097 C  CB    . LYS A 1 1108 ? 92.43053  149.79779 147.02267 1.000 148.44886 ? 1097 LYS A CB    1 
ATOM   8098 C  CG    . LYS A 1 1108 ? 91.07673  150.10609 146.41060 1.000 147.44834 ? 1097 LYS A CG    1 
ATOM   8099 C  CD    . LYS A 1 1108 ? 90.78108  151.59753 146.41437 1.000 146.89867 ? 1097 LYS A CD    1 
ATOM   8100 C  CE    . LYS A 1 1108 ? 91.60066  152.32977 145.36882 1.000 147.19369 ? 1097 LYS A CE    1 
ATOM   8101 N  NZ    . LYS A 1 1108 ? 91.68955  153.78729 145.64943 1.000 147.94447 ? 1097 LYS A NZ    1 
ATOM   8102 N  N     . ILE A 1 1109 ? 95.27162  148.11447 147.24546 1.000 157.26968 ? 1098 ILE A N     1 
ATOM   8103 C  CA    . ILE A 1 1109 ? 96.47052  147.91558 148.04806 1.000 158.06073 ? 1098 ILE A CA    1 
ATOM   8104 C  C     . ILE A 1 1109 ? 97.39179  149.09674 147.78226 1.000 158.21822 ? 1098 ILE A C     1 
ATOM   8105 O  O     . ILE A 1 1109 ? 97.73181  149.37418 146.62658 1.000 157.61549 ? 1098 ILE A O     1 
ATOM   8106 C  CB    . ILE A 1 1109 ? 97.16850  146.58231 147.71525 1.000 157.59668 ? 1098 ILE A CB    1 
ATOM   8107 C  CG1   . ILE A 1 1109 ? 96.60298  145.44737 148.56951 1.000 156.45048 ? 1098 ILE A CG1   1 
ATOM   8108 C  CG2   . ILE A 1 1109 ? 98.66179  146.67995 147.96848 1.000 157.21474 ? 1098 ILE A CG2   1 
ATOM   8109 C  CD1   . ILE A 1 1109 ? 97.28415  144.10712 148.33493 1.000 155.60196 ? 1098 ILE A CD1   1 
ATOM   8110 N  N     . TRP A 1 1110 ? 97.78712  149.79235 148.84349 1.000 162.74043 ? 1099 TRP A N     1 
ATOM   8111 C  CA    . TRP A 1 1110 ? 98.56134  151.02218 148.73911 1.000 162.92045 ? 1099 TRP A CA    1 
ATOM   8112 C  C     . TRP A 1 1110 ? 99.96792  150.79975 149.27610 1.000 162.82363 ? 1099 TRP A C     1 
ATOM   8113 O  O     . TRP A 1 1110 ? 100.13939 150.40946 150.43542 1.000 162.50795 ? 1099 TRP A O     1 
ATOM   8114 C  CB    . TRP A 1 1110 ? 97.87449  152.16155 149.49516 1.000 162.14283 ? 1099 TRP A CB    1 
ATOM   8115 C  CG    . TRP A 1 1110 ? 96.59692  152.62131 148.86837 1.000 163.13457 ? 1099 TRP A CG    1 
ATOM   8116 C  CD1   . TRP A 1 1110 ? 95.34042  152.15207 149.11683 1.000 163.20881 ? 1099 TRP A CD1   1 
ATOM   8117 C  CD2   . TRP A 1 1110 ? 96.45098  153.66132 147.89870 1.000 163.27788 ? 1099 TRP A CD2   1 
ATOM   8118 N  NE1   . TRP A 1 1110 ? 94.42432  152.82834 148.35075 1.000 163.28525 ? 1099 TRP A NE1   1 
ATOM   8119 C  CE2   . TRP A 1 1110 ? 95.07943  153.76171 147.59443 1.000 163.15821 ? 1099 TRP A CE2   1 
ATOM   8120 C  CE3   . TRP A 1 1110 ? 97.35048  154.51619 147.25094 1.000 162.86047 ? 1099 TRP A CE3   1 
ATOM   8121 C  CZ2   . TRP A 1 1110 ? 94.58659  154.67908 146.67487 1.000 162.37765 ? 1099 TRP A CZ2   1 
ATOM   8122 C  CZ3   . TRP A 1 1110 ? 96.85718  155.42622 146.33836 1.000 162.75556 ? 1099 TRP A CZ3   1 
ATOM   8123 C  CH2   . TRP A 1 1110 ? 95.48805  155.50126 146.05788 1.000 162.83639 ? 1099 TRP A CH2   1 
ATOM   8124 N  N     . ILE A 1 1111 ? 100.96771 151.05601 148.43493 1.000 161.34324 ? 1100 ILE A N     1 
ATOM   8125 C  CA    . ILE A 1 1111 ? 102.36815 151.08378 148.83985 1.000 161.28448 ? 1100 ILE A CA    1 
ATOM   8126 C  C     . ILE A 1 1111 ? 102.87271 152.49635 148.58153 1.000 161.42335 ? 1100 ILE A C     1 
ATOM   8127 O  O     . ILE A 1 1111 ? 102.84579 152.97062 147.43566 1.000 160.51796 ? 1100 ILE A O     1 
ATOM   8128 C  CB    . ILE A 1 1111 ? 103.22402 150.06503 148.08013 1.000 161.25574 ? 1100 ILE A CB    1 
ATOM   8129 C  CG1   . ILE A 1 1111 ? 102.76097 148.62979 148.33401 1.000 160.65376 ? 1100 ILE A CG1   1 
ATOM   8130 C  CG2   . ILE A 1 1111 ? 104.68473 150.23111 148.47279 1.000 160.45684 ? 1100 ILE A CG2   1 
ATOM   8131 C  CD1   . ILE A 1 1111 ? 102.50688 148.30588 149.76747 1.000 159.97665 ? 1100 ILE A CD1   1 
ATOM   8132 N  N     . ASP A 1 1112 ? 103.35320 153.15771 149.63735 1.000 158.91489 ? 1101 ASP A N     1 
ATOM   8133 C  CA    . ASP A 1 1112 ? 103.88649 154.52068 149.55194 1.000 159.58472 ? 1101 ASP A CA    1 
ATOM   8134 C  C     . ASP A 1 1112 ? 102.85864 155.44489 148.89072 1.000 160.24317 ? 1101 ASP A C     1 
ATOM   8135 O  O     . ASP A 1 1112 ? 103.17274 156.26774 148.02572 1.000 159.58745 ? 1101 ASP A O     1 
ATOM   8136 C  CB    . ASP A 1 1112 ? 105.22770 154.53442 148.80657 1.000 160.51726 ? 1101 ASP A CB    1 
ATOM   8137 C  CG    . ASP A 1 1112 ? 105.87487 155.91166 148.76612 1.000 160.33568 ? 1101 ASP A CG    1 
ATOM   8138 O  OD1   . ASP A 1 1112 ? 105.44118 156.80670 149.52066 1.000 160.41914 ? 1101 ASP A OD1   1 
ATOM   8139 O  OD2   . ASP A 1 1112 ? 106.81579 156.09707 147.96806 1.000 159.32462 ? 1101 ASP A OD2   1 
ATOM   8140 N  N     . LYS A 1 1113 ? 101.59962 155.27582 149.30486 1.000 159.77674 ? 1102 LYS A N     1 
ATOM   8141 C  CA    . LYS A 1 1113 ? 100.46491 156.04499 148.78555 1.000 158.93530 ? 1102 LYS A CA    1 
ATOM   8142 C  C     . LYS A 1 1113 ? 100.34356 155.93618 147.26657 1.000 158.38924 ? 1102 LYS A C     1 
ATOM   8143 O  O     . LYS A 1 1113 ? 99.95220  156.88844 146.58923 1.000 157.46817 ? 1102 LYS A O     1 
ATOM   8144 C  CB    . LYS A 1 1113 ? 100.53598 157.51046 149.22204 1.000 158.66232 ? 1102 LYS A CB    1 
ATOM   8145 C  CG    . LYS A 1 1113 ? 100.53546 157.71175 150.72911 1.000 158.43680 ? 1102 LYS A CG    1 
ATOM   8146 C  CD    . LYS A 1 1113 ? 99.42770  156.89962 151.38614 1.000 158.18360 ? 1102 LYS A CD    1 
ATOM   8147 C  CE    . LYS A 1 1113 ? 98.05663  157.50062 151.10912 1.000 159.10648 ? 1102 LYS A CE    1 
ATOM   8148 N  NZ    . LYS A 1 1113 ? 96.95490  156.61620 151.58335 1.000 158.43303 ? 1102 LYS A NZ    1 
ATOM   8149 N  N     . ILE A 1 1114 ? 100.67330 154.76425 146.72505 1.000 153.72762 ? 1103 ILE A N     1 
ATOM   8150 C  CA    . ILE A 1 1114 ? 100.49465 154.47031 145.30710 1.000 153.19444 ? 1103 ILE A CA    1 
ATOM   8151 C  C     . ILE A 1 1114 ? 99.84713  153.09946 145.16923 1.000 152.26730 ? 1103 ILE A C     1 
ATOM   8152 O  O     . ILE A 1 1114 ? 100.23297 152.15225 145.86272 1.000 151.25628 ? 1103 ILE A O     1 
ATOM   8153 C  CB    . ILE A 1 1114 ? 101.82423 154.52532 144.53056 1.000 153.06323 ? 1103 ILE A CB    1 
ATOM   8154 C  CG1   . ILE A 1 1114 ? 102.42439 155.93123 144.59737 1.000 152.35387 ? 1103 ILE A CG1   1 
ATOM   8155 C  CG2   . ILE A 1 1114 ? 101.61770 154.10927 143.08584 1.000 151.95649 ? 1103 ILE A CG2   1 
ATOM   8156 C  CD1   . ILE A 1 1114 ? 103.68806 156.09230 143.78982 1.000 152.17083 ? 1103 ILE A CD1   1 
ATOM   8157 N  N     . LEU A 1 1115 ? 98.85886  153.00154 144.28360 1.000 143.41433 ? 1104 LEU A N     1 
ATOM   8158 C  CA    . LEU A 1 1115 ? 98.16026  151.74833 144.03982 1.000 143.58968 ? 1104 LEU A CA    1 
ATOM   8159 C  C     . LEU A 1 1115 ? 99.01776  150.82811 143.17949 1.000 144.26108 ? 1104 LEU A C     1 
ATOM   8160 O  O     . LEU A 1 1115 ? 99.69813  151.28363 142.25484 1.000 143.80190 ? 1104 LEU A O     1 
ATOM   8161 C  CB    . LEU A 1 1115 ? 96.82023  152.02130 143.35976 1.000 143.98616 ? 1104 LEU A CB    1 
ATOM   8162 C  CG    . LEU A 1 1115 ? 95.75924  150.92046 143.38989 1.000 143.59148 ? 1104 LEU A CG    1 
ATOM   8163 C  CD1   . LEU A 1 1115 ? 95.42636  150.52154 144.81535 1.000 142.36396 ? 1104 LEU A CD1   1 
ATOM   8164 C  CD2   . LEU A 1 1115 ? 94.51174  151.39024 142.66511 1.000 143.75506 ? 1104 LEU A CD2   1 
ATOM   8165 N  N     . THR A 1 1116 ? 98.99245  149.53114 143.49588 1.000 135.18180 ? 1105 THR A N     1 
ATOM   8166 C  CA    . THR A 1 1116 ? 99.76747  148.56329 142.72595 1.000 134.11949 ? 1105 THR A CA    1 
ATOM   8167 C  C     . THR A 1 1116 ? 99.25116  148.44154 141.29797 1.000 132.23949 ? 1105 THR A C     1 
ATOM   8168 O  O     . THR A 1 1116 ? 100.04116 148.29745 140.35765 1.000 131.63170 ? 1105 THR A O     1 
ATOM   8169 C  CB    . THR A 1 1116 ? 99.74299  147.19899 143.41417 1.000 133.40619 ? 1105 THR A CB    1 
ATOM   8170 O  OG1   . THR A 1 1116 ? 98.39175  146.73118 143.50568 1.000 131.93003 ? 1105 THR A OG1   1 
ATOM   8171 C  CG2   . THR A 1 1116 ? 100.34364 147.28920 144.80508 1.000 133.61624 ? 1105 THR A CG2   1 
ATOM   8172 N  N     . THR A 1 1117 ? 97.93054  148.49293 141.11415 1.000 132.88310 ? 1106 THR A N     1 
ATOM   8173 C  CA    . THR A 1 1117 ? 97.34615  148.28690 139.79406 1.000 134.79552 ? 1106 THR A CA    1 
ATOM   8174 C  C     . THR A 1 1117 ? 97.64584  149.42195 138.82431 1.000 134.99365 ? 1106 THR A C     1 
ATOM   8175 O  O     . THR A 1 1117 ? 97.39860  149.26573 137.62428 1.000 134.57248 ? 1106 THR A O     1 
ATOM   8176 C  CB    . THR A 1 1117 ? 95.83168  148.10284 139.90665 1.000 134.34970 ? 1106 THR A CB    1 
ATOM   8177 O  OG1   . THR A 1 1117 ? 95.19743  149.38551 139.97205 1.000 134.52876 ? 1106 THR A OG1   1 
ATOM   8178 C  CG2   . THR A 1 1117 ? 95.48211  147.30495 141.15276 1.000 132.80791 ? 1106 THR A CG2   1 
ATOM   8179 N  N     . GLU A 1 1118 ? 98.16679  150.54694 139.30255 1.000 139.44400 ? 1107 GLU A N     1 
ATOM   8180 C  CA    . GLU A 1 1118 ? 98.49096  151.67368 138.44013 1.000 140.22855 ? 1107 GLU A CA    1 
ATOM   8181 C  C     . GLU A 1 1118 ? 99.91325  151.61720 137.89843 1.000 141.55693 ? 1107 GLU A C     1 
ATOM   8182 O  O     . GLU A 1 1118 ? 100.31257 152.51876 137.15423 1.000 139.61763 ? 1107 GLU A O     1 
ATOM   8183 C  CB    . GLU A 1 1118 ? 98.28143  152.99010 139.19464 1.000 139.99180 ? 1107 GLU A CB    1 
ATOM   8184 C  CG    . GLU A 1 1118 ? 96.85421  153.21385 139.66453 1.000 140.18206 ? 1107 GLU A CG    1 
ATOM   8185 C  CD    . GLU A 1 1118 ? 96.65328  154.58074 140.28911 1.000 141.03373 ? 1107 GLU A CD    1 
ATOM   8186 O  OE1   . GLU A 1 1118 ? 97.64470  155.32928 140.41729 1.000 140.72832 ? 1107 GLU A OE1   1 
ATOM   8187 O  OE2   . GLU A 1 1118 ? 95.50359  154.90632 140.65211 1.000 140.66355 ? 1107 GLU A OE2   1 
ATOM   8188 N  N     . ILE A 1 1119 ? 100.68337 150.58822 138.24939 1.000 141.46590 ? 1108 ILE A N     1 
ATOM   8189 C  CA    . ILE A 1 1119 ? 102.08010 150.47507 137.85191 1.000 139.53438 ? 1108 ILE A CA    1 
ATOM   8190 C  C     . ILE A 1 1119 ? 102.29153 149.14131 137.15022 1.000 138.29902 ? 1108 ILE A C     1 
ATOM   8191 O  O     . ILE A 1 1119 ? 101.56934 148.16901 137.39100 1.000 138.77208 ? 1108 ILE A O     1 
ATOM   8192 C  CB    . ILE A 1 1119 ? 103.03050 150.61006 139.06258 1.000 139.75700 ? 1108 ILE A CB    1 
ATOM   8193 C  CG1   . ILE A 1 1119 ? 102.52016 151.68068 140.02903 1.000 139.52382 ? 1108 ILE A CG1   1 
ATOM   8194 C  CG2   . ILE A 1 1119 ? 104.43719 150.94281 138.60669 1.000 139.01324 ? 1108 ILE A CG2   1 
ATOM   8195 C  CD1   . ILE A 1 1119 ? 102.66236 153.09386 139.50542 1.000 139.16245 ? 1108 ILE A CD1   1 
ATOM   8196 N  N     . GLY A 1 1120 ? 103.29216 149.10188 136.27246 1.000 133.26528 ? 1109 GLY A N     1 
ATOM   8197 C  CA    . GLY A 1 1120 ? 103.58120 147.89041 135.53761 1.000 133.35302 ? 1109 GLY A CA    1 
ATOM   8198 C  C     . GLY A 1 1120 ? 104.14199 146.79248 136.41956 1.000 133.02144 ? 1109 GLY A C     1 
ATOM   8199 O  O     . GLY A 1 1120 ? 104.74112 147.03352 137.46762 1.000 132.93051 ? 1109 GLY A O     1 
ATOM   8200 N  N     . LEU A 1 1121 ? 103.94046 145.55182 135.96782 1.000 124.28157 ? 1110 LEU A N     1 
ATOM   8201 C  CA    . LEU A 1 1121 ? 104.35024 144.39414 136.75721 1.000 123.83246 ? 1110 LEU A CA    1 
ATOM   8202 C  C     . LEU A 1 1121 ? 105.86299 144.33734 136.92408 1.000 122.34371 ? 1110 LEU A C     1 
ATOM   8203 O  O     . LEU A 1 1121 ? 106.36060 143.93994 137.98357 1.000 120.44942 ? 1110 LEU A O     1 
ATOM   8204 C  CB    . LEU A 1 1121 ? 103.83443 143.10841 136.11188 1.000 124.03253 ? 1110 LEU A CB    1 
ATOM   8205 C  CG    . LEU A 1 1121 ? 102.31881 142.90600 136.07995 1.000 121.86767 ? 1110 LEU A CG    1 
ATOM   8206 C  CD1   . LEU A 1 1121 ? 101.98265 141.47394 135.71179 1.000 121.32653 ? 1110 LEU A CD1   1 
ATOM   8207 C  CD2   . LEU A 1 1121 ? 101.69712 143.27130 137.41354 1.000 123.09469 ? 1110 LEU A CD2   1 
ATOM   8208 N  N     . HIS A 1 1122 ? 106.61238 144.70709 135.88508 1.000 128.24053 ? 1111 HIS A N     1 
ATOM   8209 C  CA    . HIS A 1 1122 ? 108.06545 144.70246 135.99047 1.000 129.29180 ? 1111 HIS A CA    1 
ATOM   8210 C  C     . HIS A 1 1122 ? 108.58395 145.82534 136.87522 1.000 129.98507 ? 1111 HIS A C     1 
ATOM   8211 O  O     . HIS A 1 1122 ? 109.75099 145.79187 137.27699 1.000 130.94028 ? 1111 HIS A O     1 
ATOM   8212 C  CB    . HIS A 1 1122 ? 108.69563 144.79421 134.60366 1.000 129.44061 ? 1111 HIS A CB    1 
ATOM   8213 C  CG    . HIS A 1 1122 ? 109.17407 143.47990 134.07487 1.000 129.51328 ? 1111 HIS A CG    1 
ATOM   8214 N  ND1   . HIS A 1 1122 ? 110.50718 143.13405 134.03832 1.000 129.81603 ? 1111 HIS A ND1   1 
ATOM   8215 C  CD2   . HIS A 1 1122 ? 108.49631 142.42021 133.57515 1.000 129.23751 ? 1111 HIS A CD2   1 
ATOM   8216 C  CE1   . HIS A 1 1122 ? 110.63099 141.92127 133.52996 1.000 129.92133 ? 1111 HIS A CE1   1 
ATOM   8217 N  NE2   . HIS A 1 1122 ? 109.42552 141.46575 133.24108 1.000 129.88756 ? 1111 HIS A NE2   1 
ATOM   8218 N  N     . ASP A 1 1123 ? 107.75459 146.81798 137.17686 1.000 128.75398 ? 1112 ASP A N     1 
ATOM   8219 C  CA    . ASP A 1 1123 ? 108.10404 147.85720 138.13282 1.000 128.58045 ? 1112 ASP A CA    1 
ATOM   8220 C  C     . ASP A 1 1123 ? 107.57804 147.56020 139.52922 1.000 127.87512 ? 1112 ASP A C     1 
ATOM   8221 O  O     . ASP A 1 1123 ? 107.74992 148.38501 140.43189 1.000 128.76617 ? 1112 ASP A O     1 
ATOM   8222 C  CB    . ASP A 1 1123 ? 107.57616 149.21149 137.65289 1.000 130.05152 ? 1112 ASP A CB    1 
ATOM   8223 C  CG    . ASP A 1 1123 ? 108.42848 149.80853 136.55198 1.000 131.66593 ? 1112 ASP A CG    1 
ATOM   8224 O  OD1   . ASP A 1 1123 ? 109.62372 149.45738 136.47053 1.000 132.13214 ? 1112 ASP A OD1   1 
ATOM   8225 O  OD2   . ASP A 1 1123 ? 107.90243 150.62147 135.76340 1.000 131.40281 ? 1112 ASP A OD2   1 
ATOM   8226 N  N     . LEU A 1 1124 ? 106.94273 146.40722 139.72216 1.000 116.71716 ? 1113 LEU A N     1 
ATOM   8227 C  CA    . LEU A 1 1124 ? 106.40979 145.99020 141.01207 1.000 116.48561 ? 1113 LEU A CA    1 
ATOM   8228 C  C     . LEU A 1 1124 ? 107.10883 144.75568 141.55475 1.000 115.41114 ? 1113 LEU A C     1 
ATOM   8229 O  O     . LEU A 1 1124 ? 107.49049 144.72882 142.73006 1.000 114.50330 ? 1113 LEU A O     1 
ATOM   8230 C  CB    . LEU A 1 1124 ? 104.90340 145.72145 140.89048 1.000 117.42911 ? 1113 LEU A CB    1 
ATOM   8231 C  CG    . LEU A 1 1124 ? 104.16555 145.36617 142.17899 1.000 115.89109 ? 1113 LEU A CG    1 
ATOM   8232 C  CD1   . LEU A 1 1124 ? 104.56458 146.30141 143.30845 1.000 113.99498 ? 1113 LEU A CD1   1 
ATOM   8233 C  CD2   . LEU A 1 1124 ? 102.66601 145.38966 141.95234 1.000 117.10706 ? 1113 LEU A CD2   1 
ATOM   8234 N  N     . ARG A 1 1125 ? 107.27720 143.72268 140.72849 1.000 115.29684 ? 1114 ARG A N     1 
ATOM   8235 C  CA    . ARG A 1 1125 ? 107.91854 142.49344 141.17538 1.000 116.58834 ? 1114 ARG A CA    1 
ATOM   8236 C  C     . ARG A 1 1125 ? 109.43164 142.62534 141.28582 1.000 115.67090 ? 1114 ARG A C     1 
ATOM   8237 O  O     . ARG A 1 1125 ? 110.05491 141.84964 142.01763 1.000 114.84518 ? 1114 ARG A O     1 
ATOM   8238 C  CB    . ARG A 1 1125 ? 107.57703 141.35191 140.21777 1.000 114.68269 ? 1114 ARG A CB    1 
ATOM   8239 C  CG    . ARG A 1 1125 ? 106.23201 140.70242 140.47283 1.000 113.97116 ? 1114 ARG A CG    1 
ATOM   8240 C  CD    . ARG A 1 1125 ? 105.20197 141.16000 139.45910 1.000 110.99530 ? 1114 ARG A CD    1 
ATOM   8241 N  NE    . ARG A 1 1125 ? 104.03710 140.28421 139.43160 1.000 112.57464 ? 1114 ARG A NE    1 
ATOM   8242 C  CZ    . ARG A 1 1125 ? 103.87243 139.28557 138.57565 1.000 111.98751 ? 1114 ARG A CZ    1 
ATOM   8243 N  NH1   . ARG A 1 1125 ? 104.78193 139.00561 137.65732 1.000 112.54253 ? 1114 ARG A NH1   1 
ATOM   8244 N  NH2   . ARG A 1 1125 ? 102.76728 138.54988 138.64219 1.000 111.34362 ? 1114 ARG A NH2   1 
ATOM   8245 N  N     . LYS A 1 1126 ? 110.03225 143.58752 140.58239 1.000 113.91043 ? 1115 LYS A N     1 
ATOM   8246 C  CA    . LYS A 1 1126 ? 111.48660 143.62676 140.46251 1.000 112.71234 ? 1115 LYS A CA    1 
ATOM   8247 C  C     . LYS A 1 1126 ? 112.15921 143.97916 141.78247 1.000 115.34824 ? 1115 LYS A C     1 
ATOM   8248 O  O     . LYS A 1 1126 ? 113.10592 143.30331 142.20112 1.000 116.08693 ? 1115 LYS A O     1 
ATOM   8249 C  CB    . LYS A 1 1126 ? 111.89216 144.62750 139.38262 1.000 110.77139 ? 1115 LYS A CB    1 
ATOM   8250 C  CG    . LYS A 1 1126 ? 113.37448 144.95490 139.36153 1.000 112.92788 ? 1115 LYS A CG    1 
ATOM   8251 C  CD    . LYS A 1 1126 ? 113.60193 146.44018 139.12815 1.000 113.74126 ? 1115 LYS A CD    1 
ATOM   8252 C  CE    . LYS A 1 1126 ? 113.72793 146.75871 137.64737 1.000 114.46179 ? 1115 LYS A CE    1 
ATOM   8253 N  NZ    . LYS A 1 1126 ? 114.10963 148.17909 137.41467 1.000 115.14588 ? 1115 LYS A NZ    1 
ATOM   8254 N  N     . LYS A 1 1127 ? 111.68935 145.03227 142.45154 1.000 127.15477 ? 1116 LYS A N     1 
ATOM   8255 C  CA    . LYS A 1 1127 ? 112.38821 145.60912 143.59398 1.000 127.52355 ? 1116 LYS A CA    1 
ATOM   8256 C  C     . LYS A 1 1127 ? 111.70874 145.32334 144.93008 1.000 128.21107 ? 1116 LYS A C     1 
ATOM   8257 O  O     . LYS A 1 1127 ? 111.74831 146.16508 145.83733 1.000 127.57409 ? 1116 LYS A O     1 
ATOM   8258 C  CB    . LYS A 1 1127 ? 112.58375 147.10856 143.36718 1.000 125.53625 ? 1116 LYS A CB    1 
ATOM   8259 C  CG    . LYS A 1 1127 ? 111.30923 147.90275 143.16690 1.000 125.87492 ? 1116 LYS A CG    1 
ATOM   8260 C  CD    . LYS A 1 1127 ? 111.64702 149.26475 142.57837 1.000 127.80049 ? 1116 LYS A CD    1 
ATOM   8261 C  CE    . LYS A 1 1127 ? 110.41814 149.97091 142.03963 1.000 128.72529 ? 1116 LYS A CE    1 
ATOM   8262 N  NZ    . LYS A 1 1127 ? 109.46787 150.33260 143.11120 1.000 127.85604 ? 1116 LYS A NZ    1 
ATOM   8263 N  N     . MET A 1 1128 ? 111.08859 144.15413 145.07248 1.000 131.99816 ? 1117 MET A N     1 
ATOM   8264 C  CA    . MET A 1 1128 ? 110.73423 143.60432 146.37328 1.000 131.79657 ? 1117 MET A CA    1 
ATOM   8265 C  C     . MET A 1 1128 ? 111.06089 142.11599 146.34368 1.000 130.13409 ? 1117 MET A C     1 
ATOM   8266 O  O     . MET A 1 1128 ? 110.71538 141.41712 145.38744 1.000 129.15336 ? 1117 MET A O     1 
ATOM   8267 C  CB    . MET A 1 1128 ? 109.26331 143.87879 146.72177 1.000 130.41757 ? 1117 MET A CB    1 
ATOM   8268 C  CG    . MET A 1 1128 ? 108.25755 142.88328 146.19091 1.000 130.71580 ? 1117 MET A CG    1 
ATOM   8269 S  SD    . MET A 1 1128 ? 106.57503 143.52353 146.20098 1.000 136.84343 ? 1117 MET A SD    1 
ATOM   8270 C  CE    . MET A 1 1128 ? 106.68534 144.73962 147.50889 1.000 129.82332 ? 1117 MET A CE    1 
ATOM   8271 N  N     . SER A 1 1129 ? 111.76487 141.64440 147.36856 1.000 129.95145 ? 1118 SER A N     1 
ATOM   8272 C  CA    . SER A 1 1129 ? 112.40829 140.33920 147.32316 1.000 130.12306 ? 1118 SER A CA    1 
ATOM   8273 C  C     . SER A 1 1129 ? 111.63157 139.30593 148.12871 1.000 129.46188 ? 1118 SER A C     1 
ATOM   8274 O  O     . SER A 1 1129 ? 110.93191 139.63595 149.08910 1.000 129.43929 ? 1118 SER A O     1 
ATOM   8275 C  CB    . SER A 1 1129 ? 113.84786 140.41969 147.84110 1.000 131.51414 ? 1118 SER A CB    1 
ATOM   8276 O  OG    . SER A 1 1129 ? 113.87860 140.75848 149.21501 1.000 133.21656 ? 1118 SER A OG    1 
ATOM   8277 N  N     . ILE A 1 1130 ? 111.76764 138.04425 147.72509 1.000 127.66940 ? 1119 ILE A N     1 
ATOM   8278 C  CA    . ILE A 1 1130 ? 111.10181 136.93012 148.38798 1.000 128.12385 ? 1119 ILE A CA    1 
ATOM   8279 C  C     . ILE A 1 1130 ? 112.06260 135.75169 148.47737 1.000 128.70975 ? 1119 ILE A C     1 
ATOM   8280 O  O     . ILE A 1 1130 ? 112.78719 135.44715 147.52410 1.000 128.29536 ? 1119 ILE A O     1 
ATOM   8281 C  CB    . ILE A 1 1130 ? 109.80653 136.52332 147.65599 1.000 126.99426 ? 1119 ILE A CB    1 
ATOM   8282 C  CG1   . ILE A 1 1130 ? 109.18809 135.28741 148.31027 1.000 126.20022 ? 1119 ILE A CG1   1 
ATOM   8283 C  CG2   . ILE A 1 1130 ? 110.08155 136.27095 146.18428 1.000 125.07905 ? 1119 ILE A CG2   1 
ATOM   8284 C  CD1   . ILE A 1 1130 ? 107.89552 134.84450 147.67788 1.000 126.05527 ? 1119 ILE A CD1   1 
ATOM   8285 N  N     . ILE A 1 1131 ? 112.07483 135.10295 149.63777 1.000 126.49963 ? 1120 ILE A N     1 
ATOM   8286 C  CA    . ILE A 1 1131 ? 112.76789 133.83504 149.84262 1.000 124.58850 ? 1120 ILE A CA    1 
ATOM   8287 C  C     . ILE A 1 1131 ? 111.70735 132.73656 149.85591 1.000 124.66281 ? 1120 ILE A C     1 
ATOM   8288 O  O     . ILE A 1 1131 ? 110.89340 132.68794 150.79456 1.000 125.44374 ? 1120 ILE A O     1 
ATOM   8289 C  CB    . ILE A 1 1131 ? 113.58576 133.83844 151.14003 1.000 125.15476 ? 1120 ILE A CB    1 
ATOM   8290 C  CG1   . ILE A 1 1131 ? 114.85570 134.67311 150.96630 1.000 124.97660 ? 1120 ILE A CG1   1 
ATOM   8291 C  CG2   . ILE A 1 1131 ? 113.95034 132.41937 151.54565 1.000 125.62657 ? 1120 ILE A CG2   1 
ATOM   8292 C  CD1   . ILE A 1 1131 ? 114.68322 136.13742 151.30090 1.000 124.87457 ? 1120 ILE A CD1   1 
ATOM   8293 N  N     . PRO A 1 1132 ? 111.65996 131.86539 148.85104 1.000 122.50764 ? 1121 PRO A N     1 
ATOM   8294 C  CA    . PRO A 1 1132 ? 110.57020 130.88579 148.77152 1.000 123.92618 ? 1121 PRO A CA    1 
ATOM   8295 C  C     . PRO A 1 1132 ? 110.79196 129.67189 149.65657 1.000 125.26080 ? 1121 PRO A C     1 
ATOM   8296 O  O     . PRO A 1 1132 ? 111.76261 129.61086 150.41720 1.000 122.37813 ? 1121 PRO A O     1 
ATOM   8297 C  CB    . PRO A 1 1132 ? 110.56330 130.50127 147.28897 1.000 120.71172 ? 1121 PRO A CB    1 
ATOM   8298 C  CG    . PRO A 1 1132 ? 111.97942 130.66372 146.86859 1.000 121.74966 ? 1121 PRO A CG    1 
ATOM   8299 C  CD    . PRO A 1 1132 ? 112.55983 131.78935 147.68841 1.000 122.43184 ? 1121 PRO A CD    1 
ATOM   8300 N  N     . GLN A 1 1133 ? 109.88266 128.70029 149.56126 1.000 131.71123 ? 1122 GLN A N     1 
ATOM   8301 C  CA    . GLN A 1 1133 ? 110.00135 127.47858 150.34990 1.000 129.66441 ? 1122 GLN A CA    1 
ATOM   8302 C  C     . GLN A 1 1133 ? 111.23881 126.68737 149.94672 1.000 129.16305 ? 1122 GLN A C     1 
ATOM   8303 O  O     . GLN A 1 1133 ? 112.14920 126.47627 150.75567 1.000 129.45539 ? 1122 GLN A O     1 
ATOM   8304 C  CB    . GLN A 1 1133 ? 108.73993 126.62998 150.18365 1.000 129.62642 ? 1122 GLN A CB    1 
ATOM   8305 C  CG    . GLN A 1 1133 ? 108.32797 125.86861 151.42641 1.000 129.41968 ? 1122 GLN A CG    1 
ATOM   8306 C  CD    . GLN A 1 1133 ? 106.82915 125.66472 151.50635 1.000 130.42066 ? 1122 GLN A CD    1 
ATOM   8307 O  OE1   . GLN A 1 1133 ? 106.05294 126.50555 151.05380 1.000 128.11258 ? 1122 GLN A OE1   1 
ATOM   8308 N  NE2   . GLN A 1 1133 ? 106.41325 124.54290 152.08205 1.000 130.69414 ? 1122 GLN A NE2   1 
ATOM   8309 N  N     . GLU A 1 1134 ? 111.29019 126.24157 148.69494 1.000 118.22477 ? 1123 GLU A N     1 
ATOM   8310 C  CA    . GLU A 1 1134 ? 112.43957 125.51484 148.17487 1.000 117.27374 ? 1123 GLU A CA    1 
ATOM   8311 C  C     . GLU A 1 1134 ? 113.07789 126.31564 147.04799 1.000 117.78124 ? 1123 GLU A C     1 
ATOM   8312 O  O     . GLU A 1 1134 ? 112.42117 126.57266 146.02442 1.000 120.75116 ? 1123 GLU A O     1 
ATOM   8313 C  CB    . GLU A 1 1134 ? 112.03541 124.11415 147.69738 1.000 116.74573 ? 1123 GLU A CB    1 
ATOM   8314 C  CG    . GLU A 1 1134 ? 110.87287 124.06466 146.71515 1.000 118.24854 ? 1123 GLU A CG    1 
ATOM   8315 C  CD    . GLU A 1 1134 ? 111.33112 123.93637 145.27436 1.000 119.59941 ? 1123 GLU A CD    1 
ATOM   8316 O  OE1   . GLU A 1 1134 ? 112.53321 123.68207 145.05251 1.000 119.11286 ? 1123 GLU A OE1   1 
ATOM   8317 O  OE2   . GLU A 1 1134 ? 110.49100 124.09212 144.36392 1.000 119.73958 ? 1123 GLU A OE2   1 
ATOM   8318 N  N     . PRO A 1 1135 ? 114.31918 126.76536 147.19593 1.000 110.87175 ? 1124 PRO A N     1 
ATOM   8319 C  CA    . PRO A 1 1135 ? 114.98201 127.47343 146.09850 1.000 110.24363 ? 1124 PRO A CA    1 
ATOM   8320 C  C     . PRO A 1 1135 ? 115.29228 126.53757 144.94204 1.000 110.54699 ? 1124 PRO A C     1 
ATOM   8321 O  O     . PRO A 1 1135 ? 115.40536 125.32012 145.09816 1.000 111.51014 ? 1124 PRO A O     1 
ATOM   8322 C  CB    . PRO A 1 1135 ? 116.26770 128.00711 146.73940 1.000 112.07376 ? 1124 PRO A CB    1 
ATOM   8323 C  CG    . PRO A 1 1135 ? 116.02672 127.94496 148.21400 1.000 110.87418 ? 1124 PRO A CG    1 
ATOM   8324 C  CD    . PRO A 1 1135 ? 115.12771 126.77180 148.42351 1.000 111.99866 ? 1124 PRO A CD    1 
ATOM   8325 N  N     . VAL A 1 1136 ? 115.42535 127.13234 143.75982 1.000 112.31607 ? 1125 VAL A N     1 
ATOM   8326 C  CA    . VAL A 1 1136 ? 115.76063 126.40601 142.54176 1.000 114.61722 ? 1125 VAL A CA    1 
ATOM   8327 C  C     . VAL A 1 1136 ? 116.97244 127.06734 141.90423 1.000 114.98331 ? 1125 VAL A C     1 
ATOM   8328 O  O     . VAL A 1 1136 ? 117.04602 128.29883 141.82912 1.000 115.52427 ? 1125 VAL A O     1 
ATOM   8329 C  CB    . VAL A 1 1136 ? 114.58380 126.36912 141.54942 1.000 112.41079 ? 1125 VAL A CB    1 
ATOM   8330 C  CG1   . VAL A 1 1136 ? 113.60786 125.27227 141.92764 1.000 110.45155 ? 1125 VAL A CG1   1 
ATOM   8331 C  CG2   . VAL A 1 1136 ? 113.88754 127.71269 141.51341 1.000 111.44048 ? 1125 VAL A CG2   1 
ATOM   8332 N  N     . LEU A 1 1137 ? 117.92373 126.25356 141.45906 1.000 127.11921 ? 1126 LEU A N     1 
ATOM   8333 C  CA    . LEU A 1 1137 ? 119.09593 126.72999 140.73834 1.000 126.61583 ? 1126 LEU A CA    1 
ATOM   8334 C  C     . LEU A 1 1137 ? 118.98930 126.27479 139.29018 1.000 127.65105 ? 1126 LEU A C     1 
ATOM   8335 O  O     . LEU A 1 1137 ? 118.90626 125.07244 139.01775 1.000 127.74406 ? 1126 LEU A O     1 
ATOM   8336 C  CB    . LEU A 1 1137 ? 120.38460 126.21438 141.37816 1.000 127.55495 ? 1126 LEU A CB    1 
ATOM   8337 C  CG    . LEU A 1 1137 ? 121.00825 127.12450 142.43896 1.000 127.38908 ? 1126 LEU A CG    1 
ATOM   8338 C  CD1   . LEU A 1 1137 ? 120.42227 126.83680 143.81165 1.000 126.89099 ? 1126 LEU A CD1   1 
ATOM   8339 C  CD2   . LEU A 1 1137 ? 122.52040 126.97662 142.45686 1.000 127.08527 ? 1126 LEU A CD2   1 
ATOM   8340 N  N     . PHE A 1 1138 ? 118.98814 127.23294 138.37076 1.000 130.78473 ? 1127 PHE A N     1 
ATOM   8341 C  CA    . PHE A 1 1138 ? 118.86290 126.94480 136.95158 1.000 130.95444 ? 1127 PHE A CA    1 
ATOM   8342 C  C     . PHE A 1 1138 ? 120.23171 126.68024 136.33942 1.000 130.38311 ? 1127 PHE A C     1 
ATOM   8343 O  O     . PHE A 1 1138 ? 121.25197 127.19544 136.80401 1.000 130.51107 ? 1127 PHE A O     1 
ATOM   8344 C  CB    . PHE A 1 1138 ? 118.17708 128.10314 136.22670 1.000 129.65161 ? 1127 PHE A CB    1 
ATOM   8345 C  CG    . PHE A 1 1138 ? 116.84158 128.47085 136.80501 1.000 130.46781 ? 1127 PHE A CG    1 
ATOM   8346 C  CD1   . PHE A 1 1138 ? 115.75603 127.62350 136.66616 1.000 130.06235 ? 1127 PHE A CD1   1 
ATOM   8347 C  CD2   . PHE A 1 1138 ? 116.67319 129.66051 137.49175 1.000 129.46657 ? 1127 PHE A CD2   1 
ATOM   8348 C  CE1   . PHE A 1 1138 ? 114.52776 127.95681 137.19707 1.000 129.92240 ? 1127 PHE A CE1   1 
ATOM   8349 C  CE2   . PHE A 1 1138 ? 115.44706 129.99855 138.02641 1.000 128.31077 ? 1127 PHE A CE2   1 
ATOM   8350 C  CZ    . PHE A 1 1138 ? 114.37296 129.14510 137.87840 1.000 128.83335 ? 1127 PHE A CZ    1 
ATOM   8351 N  N     . THR A 1 1139 ? 120.24139 125.86553 135.28708 1.000 135.74523 ? 1128 THR A N     1 
ATOM   8352 C  CA    . THR A 1 1139 ? 121.48877 125.48868 134.63573 1.000 137.20649 ? 1128 THR A CA    1 
ATOM   8353 C  C     . THR A 1 1139 ? 122.17277 126.71469 134.04735 1.000 136.71980 ? 1128 THR A C     1 
ATOM   8354 O  O     . THR A 1 1139 ? 121.58552 127.43833 133.23755 1.000 135.64220 ? 1128 THR A O     1 
ATOM   8355 C  CB    . THR A 1 1139 ? 121.21992 124.45402 133.54511 1.000 136.30824 ? 1128 THR A CB    1 
ATOM   8356 O  OG1   . THR A 1 1139 ? 120.82344 123.21604 134.14748 1.000 134.99850 ? 1128 THR A OG1   1 
ATOM   8357 C  CG2   . THR A 1 1139 ? 122.46891 124.22592 132.70934 1.000 135.43654 ? 1128 THR A CG2   1 
ATOM   8358 N  N     . GLY A 1 1140 ? 123.41187 126.94186 134.45535 1.000 124.66367 ? 1129 GLY A N     1 
ATOM   8359 C  CA    . GLY A 1 1140 ? 124.15859 128.09184 133.99519 1.000 123.44839 ? 1129 GLY A CA    1 
ATOM   8360 C  C     . GLY A 1 1140 ? 125.25412 128.43661 134.98431 1.000 124.69479 ? 1129 GLY A C     1 
ATOM   8361 O  O     . GLY A 1 1140 ? 125.50208 127.71149 135.94613 1.000 124.10824 ? 1129 GLY A O     1 
ATOM   8362 N  N     . THR A 1 1141 ? 125.90116 129.56643 134.72082 1.000 127.27383 ? 1130 THR A N     1 
ATOM   8363 C  CA    . THR A 1 1141 ? 126.98532 130.01998 135.57476 1.000 127.28662 ? 1130 THR A CA    1 
ATOM   8364 C  C     . THR A 1 1141 ? 126.44548 130.53821 136.90409 1.000 125.00539 ? 1130 THR A C     1 
ATOM   8365 O  O     . THR A 1 1141 ? 125.29248 130.96187 137.01779 1.000 126.32824 ? 1130 THR A O     1 
ATOM   8366 C  CB    . THR A 1 1141 ? 127.79076 131.11971 134.88487 1.000 128.04577 ? 1130 THR A CB    1 
ATOM   8367 O  OG1   . THR A 1 1141 ? 127.12178 132.37602 135.05074 1.000 126.05714 ? 1130 THR A OG1   1 
ATOM   8368 C  CG2   . THR A 1 1141 ? 127.93587 130.82180 133.39990 1.000 126.80791 ? 1130 THR A CG2   1 
ATOM   8369 N  N     . MET A 1 1142 ? 127.30494 130.49647 137.92458 1.000 127.20664 ? 1131 MET A N     1 
ATOM   8370 C  CA    . MET A 1 1142 ? 126.94456 131.08243 139.21058 1.000 128.67592 ? 1131 MET A CA    1 
ATOM   8371 C  C     . MET A 1 1142 ? 126.73137 132.58520 139.09571 1.000 130.39719 ? 1131 MET A C     1 
ATOM   8372 O  O     . MET A 1 1142 ? 125.86571 133.14410 139.78101 1.000 130.64577 ? 1131 MET A O     1 
ATOM   8373 C  CB    . MET A 1 1142 ? 128.01929 130.77534 140.25107 1.000 130.06279 ? 1131 MET A CB    1 
ATOM   8374 C  CG    . MET A 1 1142 ? 127.49056 130.67009 141.66760 1.000 129.41315 ? 1131 MET A CG    1 
ATOM   8375 S  SD    . MET A 1 1142 ? 126.85287 129.03186 142.05381 1.000 130.55827 ? 1131 MET A SD    1 
ATOM   8376 C  CE    . MET A 1 1142 ? 126.21937 129.30755 143.70399 1.000 130.57030 ? 1131 MET A CE    1 
ATOM   8377 N  N     . ARG A 1 1143 ? 127.50909 133.25500 138.24103 1.000 129.12098 ? 1132 ARG A N     1 
ATOM   8378 C  CA    . ARG A 1 1143 ? 127.27875 134.67355 137.99206 1.000 128.94125 ? 1132 ARG A CA    1 
ATOM   8379 C  C     . ARG A 1 1143 ? 125.88979 134.90689 137.41465 1.000 130.44616 ? 1132 ARG A C     1 
ATOM   8380 O  O     . ARG A 1 1143 ? 125.19232 135.84503 137.81588 1.000 128.77170 ? 1132 ARG A O     1 
ATOM   8381 C  CB    . ARG A 1 1143 ? 128.34706 135.22410 137.04951 1.000 128.54008 ? 1132 ARG A CB    1 
ATOM   8382 C  CG    . ARG A 1 1143 ? 128.22916 136.71703 136.79346 1.000 129.13167 ? 1132 ARG A CG    1 
ATOM   8383 C  CD    . ARG A 1 1143 ? 128.89162 137.10817 135.48178 1.000 130.94712 ? 1132 ARG A CD    1 
ATOM   8384 N  NE    . ARG A 1 1143 ? 130.11388 136.35192 135.23979 1.000 132.56380 ? 1132 ARG A NE    1 
ATOM   8385 C  CZ    . ARG A 1 1143 ? 131.33500 136.80777 135.48160 1.000 130.72528 ? 1132 ARG A CZ    1 
ATOM   8386 N  NH1   . ARG A 1 1143 ? 131.53580 138.02441 135.96078 1.000 130.98310 ? 1132 ARG A NH1   1 
ATOM   8387 N  NH2   . ARG A 1 1143 ? 132.38095 136.02382 135.23534 1.000 129.47230 ? 1132 ARG A NH2   1 
ATOM   8388 N  N     . LYS A 1 1144 ? 125.47011 134.05947 136.47185 1.000 128.13937 ? 1133 LYS A N     1 
ATOM   8389 C  CA    . LYS A 1 1144 ? 124.11772 134.15938 135.93223 1.000 126.82180 ? 1133 LYS A CA    1 
ATOM   8390 C  C     . LYS A 1 1144 ? 123.07235 133.90840 137.01136 1.000 125.38036 ? 1133 LYS A C     1 
ATOM   8391 O  O     . LYS A 1 1144 ? 122.06714 134.62406 137.09172 1.000 124.35212 ? 1133 LYS A O     1 
ATOM   8392 C  CB    . LYS A 1 1144 ? 123.94138 133.16919 134.78063 1.000 125.86174 ? 1133 LYS A CB    1 
ATOM   8393 C  CG    . LYS A 1 1144 ? 122.51604 133.05073 134.26569 1.000 125.72471 ? 1133 LYS A CG    1 
ATOM   8394 C  CD    . LYS A 1 1144 ? 122.22539 134.08456 133.19408 1.000 126.13821 ? 1133 LYS A CD    1 
ATOM   8395 C  CE    . LYS A 1 1144 ? 122.82165 133.66952 131.86121 1.000 125.26593 ? 1133 LYS A CE    1 
ATOM   8396 N  NZ    . LYS A 1 1144 ? 122.51479 134.65062 130.78634 1.000 125.03177 ? 1133 LYS A NZ    1 
ATOM   8397 N  N     . ASN A 1 1145 ? 123.29428 132.89513 137.85186 1.000 125.23953 ? 1134 ASN A N     1 
ATOM   8398 C  CA    . ASN A 1 1145 ? 122.30615 132.54348 138.86635 1.000 125.31870 ? 1134 ASN A CA    1 
ATOM   8399 C  C     . ASN A 1 1145 ? 122.13502 133.65565 139.89184 1.000 124.61949 ? 1134 ASN A C     1 
ATOM   8400 O  O     . ASN A 1 1145 ? 121.01163 133.94204 140.31917 1.000 125.89442 ? 1134 ASN A O     1 
ATOM   8401 C  CB    . ASN A 1 1145 ? 122.69617 131.23761 139.55430 1.000 125.19556 ? 1134 ASN A CB    1 
ATOM   8402 C  CG    . ASN A 1 1145 ? 121.85458 130.06730 139.09434 1.000 123.79254 ? 1134 ASN A CG    1 
ATOM   8403 O  OD1   . ASN A 1 1145 ? 121.02679 130.19978 138.19378 1.000 121.64938 ? 1134 ASN A OD1   1 
ATOM   8404 N  ND2   . ASN A 1 1145 ? 122.05844 128.91262 139.71405 1.000 122.92535 ? 1134 ASN A ND2   1 
ATOM   8405 N  N     . LEU A 1 1146 ? 123.22858 134.28819 140.30718 1.000 127.31686 ? 1135 LEU A N     1 
ATOM   8406 C  CA    . LEU A 1 1146 ? 123.13643 135.34610 141.30368 1.000 129.15643 ? 1135 LEU A CA    1 
ATOM   8407 C  C     . LEU A 1 1146 ? 122.89702 136.72613 140.70503 1.000 129.79623 ? 1135 LEU A C     1 
ATOM   8408 O  O     . LEU A 1 1146 ? 122.61926 137.66573 141.45721 1.000 129.41603 ? 1135 LEU A O     1 
ATOM   8409 C  CB    . LEU A 1 1146 ? 124.40244 135.37907 142.16477 1.000 129.04151 ? 1135 LEU A CB    1 
ATOM   8410 C  CG    . LEU A 1 1146 ? 124.42943 134.40645 143.34465 1.000 128.96599 ? 1135 LEU A CG    1 
ATOM   8411 C  CD1   . LEU A 1 1146 ? 125.07343 133.09362 142.94711 1.000 128.81428 ? 1135 LEU A CD1   1 
ATOM   8412 C  CD2   . LEU A 1 1146 ? 125.15218 135.02129 144.53052 1.000 128.48892 ? 1135 LEU A CD2   1 
ATOM   8413 N  N     . ASP A 1 1147 ? 122.99300 136.87607 139.38617 1.000 128.18607 ? 1136 ASP A N     1 
ATOM   8414 C  CA    . ASP A 1 1147 ? 122.75280 138.16581 138.75223 1.000 128.11238 ? 1136 ASP A CA    1 
ATOM   8415 C  C     . ASP A 1 1147 ? 122.50568 137.98076 137.26042 1.000 129.43754 ? 1136 ASP A C     1 
ATOM   8416 O  O     . ASP A 1 1147 ? 123.42372 138.17186 136.45269 1.000 130.99191 ? 1136 ASP A O     1 
ATOM   8417 C  CB    . ASP A 1 1147 ? 123.93429 139.10961 138.97983 1.000 128.81650 ? 1136 ASP A CB    1 
ATOM   8418 C  CG    . ASP A 1 1147 ? 123.59013 140.55354 138.68132 1.000 129.98870 ? 1136 ASP A CG    1 
ATOM   8419 O  OD1   . ASP A 1 1147 ? 122.38870 140.86064 138.53530 1.000 129.41149 ? 1136 ASP A OD1   1 
ATOM   8420 O  OD2   . ASP A 1 1147 ? 124.52004 141.38179 138.59136 1.000 131.41421 ? 1136 ASP A OD2   1 
ATOM   8421 N  N     . PRO A 1 1148 ? 121.29193 137.60163 136.85617 1.000 128.38964 ? 1137 PRO A N     1 
ATOM   8422 C  CA    . PRO A 1 1148 ? 121.02984 137.40455 135.42129 1.000 127.29960 ? 1137 PRO A CA    1 
ATOM   8423 C  C     . PRO A 1 1148 ? 121.23681 138.65461 134.58712 1.000 127.08417 ? 1137 PRO A C     1 
ATOM   8424 O  O     . PRO A 1 1148 ? 121.62080 138.54857 133.41573 1.000 125.17426 ? 1137 PRO A O     1 
ATOM   8425 C  CB    . PRO A 1 1148 ? 119.56481 136.94610 135.39225 1.000 125.71011 ? 1137 PRO A CB    1 
ATOM   8426 C  CG    . PRO A 1 1148 ? 119.28303 136.45894 136.77310 1.000 127.80474 ? 1137 PRO A CG    1 
ATOM   8427 C  CD    . PRO A 1 1148 ? 120.11076 137.30685 137.68027 1.000 127.16607 ? 1137 PRO A CD    1 
ATOM   8428 N  N     . PHE A 1 1149 ? 120.99413 139.83496 135.14916 1.000 130.91151 ? 1138 PHE A N     1 
ATOM   8429 C  CA    . PHE A 1 1149 ? 121.10367 141.08226 134.40585 1.000 131.56451 ? 1138 PHE A CA    1 
ATOM   8430 C  C     . PHE A 1 1149 ? 122.48266 141.72197 134.50488 1.000 131.47685 ? 1138 PHE A C     1 
ATOM   8431 O  O     . PHE A 1 1149 ? 122.68937 142.79493 133.92875 1.000 132.99772 ? 1138 PHE A O     1 
ATOM   8432 C  CB    . PHE A 1 1149 ? 120.03639 142.07241 134.88220 1.000 131.84348 ? 1138 PHE A CB    1 
ATOM   8433 C  CG    . PHE A 1 1149 ? 118.64641 141.73761 134.41624 1.000 132.39107 ? 1138 PHE A CG    1 
ATOM   8434 C  CD1   . PHE A 1 1149 ? 118.42164 140.66262 133.57219 1.000 131.37049 ? 1138 PHE A CD1   1 
ATOM   8435 C  CD2   . PHE A 1 1149 ? 117.56394 142.49977 134.82217 1.000 131.81097 ? 1138 PHE A CD2   1 
ATOM   8436 C  CE1   . PHE A 1 1149 ? 117.14538 140.35428 133.14292 1.000 131.01026 ? 1138 PHE A CE1   1 
ATOM   8437 C  CE2   . PHE A 1 1149 ? 116.28407 142.19558 134.39587 1.000 132.75308 ? 1138 PHE A CE2   1 
ATOM   8438 C  CZ    . PHE A 1 1149 ? 116.07539 141.12165 133.55532 1.000 132.85923 ? 1138 PHE A CZ    1 
ATOM   8439 N  N     . ASN A 1 1150 ? 123.42325 141.09124 135.21171 1.000 131.62284 ? 1139 ASN A N     1 
ATOM   8440 C  CA    . ASN A 1 1150 ? 124.80042 141.57868 135.32696 1.000 132.15606 ? 1139 ASN A CA    1 
ATOM   8441 C  C     . ASN A 1 1150 ? 124.84984 142.99969 135.88984 1.000 132.35616 ? 1139 ASN A C     1 
ATOM   8442 O  O     . ASN A 1 1150 ? 125.55440 143.87279 135.37916 1.000 132.83625 ? 1139 ASN A O     1 
ATOM   8443 C  CB    . ASN A 1 1150 ? 125.52469 141.49985 133.98017 1.000 132.71516 ? 1139 ASN A CB    1 
ATOM   8444 C  CG    . ASN A 1 1150 ? 125.75277 140.07405 133.52328 1.000 133.04228 ? 1139 ASN A CG    1 
ATOM   8445 O  OD1   . ASN A 1 1150 ? 125.81583 139.15167 134.33575 1.000 133.19830 ? 1139 ASN A OD1   1 
ATOM   8446 N  ND2   . ASN A 1 1150 ? 125.88042 139.88602 132.21503 1.000 132.36887 ? 1139 ASN A ND2   1 
ATOM   8447 N  N     . GLU A 1 1151 ? 124.09090 143.22783 136.95862 1.000 134.25383 ? 1140 GLU A N     1 
ATOM   8448 C  CA    . GLU A 1 1151 ? 124.04890 144.52479 137.61922 1.000 134.21749 ? 1140 GLU A CA    1 
ATOM   8449 C  C     . GLU A 1 1151 ? 125.04393 144.64336 138.76513 1.000 133.36729 ? 1140 GLU A C     1 
ATOM   8450 O  O     . GLU A 1 1151 ? 125.12697 145.70703 139.38648 1.000 132.72306 ? 1140 GLU A O     1 
ATOM   8451 C  CB    . GLU A 1 1151 ? 122.63521 144.80892 138.13764 1.000 133.56176 ? 1140 GLU A CB    1 
ATOM   8452 C  CG    . GLU A 1 1151 ? 121.53661 144.56557 137.11909 1.000 134.11260 ? 1140 GLU A CG    1 
ATOM   8453 C  CD    . GLU A 1 1151 ? 121.54052 145.59299 136.00590 1.000 134.46558 ? 1140 GLU A CD    1 
ATOM   8454 O  OE1   . GLU A 1 1151 ? 121.61337 146.80104 136.31185 1.000 134.77962 ? 1140 GLU A OE1   1 
ATOM   8455 O  OE2   . GLU A 1 1151 ? 121.46851 145.19410 134.82534 1.000 133.82027 ? 1140 GLU A OE2   1 
ATOM   8456 N  N     . HIS A 1 1152 ? 125.79875 143.58808 139.05880 1.000 141.46069 ? 1141 HIS A N     1 
ATOM   8457 C  CA    . HIS A 1 1152 ? 126.75020 143.59043 140.15877 1.000 143.31184 ? 1141 HIS A CA    1 
ATOM   8458 C  C     . HIS A 1 1152 ? 128.11848 143.16140 139.65308 1.000 143.62875 ? 1141 HIS A C     1 
ATOM   8459 O  O     . HIS A 1 1152 ? 128.23172 142.36205 138.72001 1.000 141.85699 ? 1141 HIS A O     1 
ATOM   8460 C  CB    . HIS A 1 1152 ? 126.29734 142.66427 141.29233 1.000 141.95951 ? 1141 HIS A CB    1 
ATOM   8461 C  CG    . HIS A 1 1152 ? 124.90015 142.92523 141.76064 1.000 141.47545 ? 1141 HIS A CG    1 
ATOM   8462 N  ND1   . HIS A 1 1152 ? 124.36240 144.19219 141.82670 1.000 141.32038 ? 1141 HIS A ND1   1 
ATOM   8463 C  CD2   . HIS A 1 1152 ? 123.92751 142.08146 142.17853 1.000 140.64133 ? 1141 HIS A CD2   1 
ATOM   8464 C  CE1   . HIS A 1 1152 ? 123.12019 144.11813 142.26939 1.000 141.42656 ? 1141 HIS A CE1   1 
ATOM   8465 N  NE2   . HIS A 1 1152 ? 122.83194 142.84847 142.49087 1.000 141.30418 ? 1141 HIS A NE2   1 
ATOM   8466 N  N     . THR A 1 1153 ? 129.15853 143.69858 140.28420 1.000 157.90247 ? 1142 THR A N     1 
ATOM   8467 C  CA    . THR A 1 1153 ? 130.52555 143.43865 139.86826 1.000 157.16206 ? 1142 THR A CA    1 
ATOM   8468 C  C     . THR A 1 1153 ? 131.10398 142.25017 140.63591 1.000 156.36697 ? 1142 THR A C     1 
ATOM   8469 O  O     . THR A 1 1153 ? 130.46700 141.67126 141.52164 1.000 154.60008 ? 1142 THR A O     1 
ATOM   8470 C  CB    . THR A 1 1153 ? 131.38639 144.68647 140.05846 1.000 156.68863 ? 1142 THR A CB    1 
ATOM   8471 O  OG1   . THR A 1 1153 ? 131.31259 145.11747 141.42248 1.000 154.32857 ? 1142 THR A OG1   1 
ATOM   8472 C  CG2   . THR A 1 1153 ? 130.90020 145.80766 139.15292 1.000 156.37559 ? 1142 THR A CG2   1 
ATOM   8473 N  N     . ASP A 1 1154 ? 132.33652 141.87908 140.27856 1.000 164.67111 ? 1143 ASP A N     1 
ATOM   8474 C  CA    . ASP A 1 1154 ? 132.98175 140.72956 140.90447 1.000 164.88912 ? 1143 ASP A CA    1 
ATOM   8475 C  C     . ASP A 1 1154 ? 133.20230 140.95918 142.39377 1.000 164.96406 ? 1143 ASP A C     1 
ATOM   8476 O  O     . ASP A 1 1154 ? 132.99042 140.05138 143.20864 1.000 165.29284 ? 1143 ASP A O     1 
ATOM   8477 C  CB    . ASP A 1 1154 ? 134.30803 140.43244 140.20586 1.000 164.38725 ? 1143 ASP A CB    1 
ATOM   8478 C  CG    . ASP A 1 1154 ? 134.78980 139.01817 140.45016 1.000 165.17321 ? 1143 ASP A CG    1 
ATOM   8479 O  OD1   . ASP A 1 1154 ? 134.07152 138.25606 141.12880 1.000 165.40594 ? 1143 ASP A OD1   1 
ATOM   8480 O  OD2   . ASP A 1 1154 ? 135.88513 138.66758 139.96326 1.000 165.58380 ? 1143 ASP A OD2   1 
ATOM   8481 N  N     . GLU A 1 1155 ? 133.63218 142.16659 142.76818 1.000 160.77894 ? 1144 GLU A N     1 
ATOM   8482 C  CA    . GLU A 1 1155 ? 133.85192 142.46320 144.17900 1.000 160.61244 ? 1144 GLU A CA    1 
ATOM   8483 C  C     . GLU A 1 1155 ? 132.55330 142.36688 144.96899 1.000 159.92795 ? 1144 GLU A C     1 
ATOM   8484 O  O     . GLU A 1 1155 ? 132.52986 141.80260 146.06724 1.000 157.88868 ? 1144 GLU A O     1 
ATOM   8485 C  CB    . GLU A 1 1155 ? 134.48190 143.84832 144.33672 1.000 160.37885 ? 1144 GLU A CB    1 
ATOM   8486 C  CG    . GLU A 1 1155 ? 133.77891 144.95566 143.56673 1.000 160.69768 ? 1144 GLU A CG    1 
ATOM   8487 C  CD    . GLU A 1 1155 ? 134.41087 145.22387 142.21582 1.000 160.70209 ? 1144 GLU A CD    1 
ATOM   8488 O  OE1   . GLU A 1 1155 ? 134.93472 144.27052 141.60179 1.000 160.47517 ? 1144 GLU A OE1   1 
ATOM   8489 O  OE2   . GLU A 1 1155 ? 134.38310 146.38940 141.76782 1.000 160.41504 ? 1144 GLU A OE2   1 
ATOM   8490 N  N     . GLU A 1 1156 ? 131.45811 142.89850 144.41970 1.000 155.89935 ? 1145 GLU A N     1 
ATOM   8491 C  CA    . GLU A 1 1156 ? 130.17399 142.82606 145.10987 1.000 155.51334 ? 1145 GLU A CA    1 
ATOM   8492 C  C     . GLU A 1 1156 ? 129.68622 141.38769 145.22869 1.000 154.77285 ? 1145 GLU A C     1 
ATOM   8493 O  O     . GLU A 1 1156 ? 129.15693 140.98979 146.27416 1.000 152.84058 ? 1145 GLU A O     1 
ATOM   8494 C  CB    . GLU A 1 1156 ? 129.13933 143.68417 144.38360 1.000 155.02247 ? 1145 GLU A CB    1 
ATOM   8495 C  CG    . GLU A 1 1156 ? 129.58286 145.11568 144.13865 1.000 154.39692 ? 1145 GLU A CG    1 
ATOM   8496 C  CD    . GLU A 1 1156 ? 129.26613 146.03240 145.30253 1.000 155.87545 ? 1145 GLU A CD    1 
ATOM   8497 O  OE1   . GLU A 1 1156 ? 128.84961 145.52663 146.36562 1.000 155.81641 ? 1145 GLU A OE1   1 
ATOM   8498 O  OE2   . GLU A 1 1156 ? 129.43435 147.26088 145.15405 1.000 155.42383 ? 1145 GLU A OE2   1 
ATOM   8499 N  N     . LEU A 1 1157 ? 129.84513 140.59577 144.16535 1.000 153.28955 ? 1146 LEU A N     1 
ATOM   8500 C  CA    . LEU A 1 1157 ? 129.41042 139.20354 144.21638 1.000 152.36108 ? 1146 LEU A CA    1 
ATOM   8501 C  C     . LEU A 1 1157 ? 130.20292 138.42228 145.25855 1.000 151.60903 ? 1146 LEU A C     1 
ATOM   8502 O  O     . LEU A 1 1157 ? 129.62988 137.64772 146.03729 1.000 150.67472 ? 1146 LEU A O     1 
ATOM   8503 C  CB    . LEU A 1 1157 ? 129.54336 138.56808 142.83037 1.000 151.91109 ? 1146 LEU A CB    1 
ATOM   8504 C  CG    . LEU A 1 1157 ? 128.66881 137.36074 142.47349 1.000 151.63467 ? 1146 LEU A CG    1 
ATOM   8505 C  CD1   . LEU A 1 1157 ? 128.60785 137.19072 140.96492 1.000 151.68637 ? 1146 LEU A CD1   1 
ATOM   8506 C  CD2   . LEU A 1 1157 ? 129.17434 136.08361 143.11754 1.000 151.30877 ? 1146 LEU A CD2   1 
ATOM   8507 N  N     . TRP A 1 1158 ? 131.52213 138.62577 145.30208 1.000 153.37573 ? 1147 TRP A N     1 
ATOM   8508 C  CA    . TRP A 1 1158 ? 132.33260 137.94917 146.30871 1.000 153.05747 ? 1147 TRP A CA    1 
ATOM   8509 C  C     . TRP A 1 1158 ? 131.98607 138.43279 147.71039 1.000 153.10878 ? 1147 TRP A C     1 
ATOM   8510 O  O     . TRP A 1 1158 ? 131.99726 137.64579 148.66429 1.000 152.75240 ? 1147 TRP A O     1 
ATOM   8511 C  CB    . TRP A 1 1158 ? 133.81890 138.15487 146.01938 1.000 153.05856 ? 1147 TRP A CB    1 
ATOM   8512 C  CG    . TRP A 1 1158 ? 134.37280 137.20305 145.00086 1.000 153.58967 ? 1147 TRP A CG    1 
ATOM   8513 C  CD1   . TRP A 1 1158 ? 135.04700 137.52848 143.86268 1.000 153.08069 ? 1147 TRP A CD1   1 
ATOM   8514 C  CD2   . TRP A 1 1158 ? 134.30166 135.77062 145.02881 1.000 154.36338 ? 1147 TRP A CD2   1 
ATOM   8515 N  NE1   . TRP A 1 1158 ? 135.39957 136.39143 143.17851 1.000 153.03276 ? 1147 TRP A NE1   1 
ATOM   8516 C  CE2   . TRP A 1 1158 ? 134.95380 135.29877 143.87389 1.000 154.58966 ? 1147 TRP A CE2   1 
ATOM   8517 C  CE3   . TRP A 1 1158 ? 133.75071 134.84221 145.91787 1.000 152.93865 ? 1147 TRP A CE3   1 
ATOM   8518 C  CZ2   . TRP A 1 1158 ? 135.06962 133.94129 143.58426 1.000 154.77117 ? 1147 TRP A CZ2   1 
ATOM   8519 C  CZ3   . TRP A 1 1158 ? 133.86724 133.49541 145.62825 1.000 152.76353 ? 1147 TRP A CZ3   1 
ATOM   8520 C  CH2   . TRP A 1 1158 ? 134.52054 133.05788 144.47174 1.000 154.27228 ? 1147 TRP A CH2   1 
ATOM   8521 N  N     . ASN A 1 1159 ? 131.68323 139.72511 147.85583 1.000 149.30502 ? 1148 ASN A N     1 
ATOM   8522 C  CA    . ASN A 1 1159 ? 131.27554 140.24851 149.15325 1.000 150.62480 ? 1148 ASN A CA    1 
ATOM   8523 C  C     . ASN A 1 1159 ? 129.99327 139.58353 149.62975 1.000 150.10373 ? 1148 ASN A C     1 
ATOM   8524 O  O     . ASN A 1 1159 ? 129.88203 139.19981 150.79801 1.000 147.65066 ? 1148 ASN A O     1 
ATOM   8525 C  CB    . ASN A 1 1159 ? 131.09991 141.76482 149.07142 1.000 149.87639 ? 1148 ASN A CB    1 
ATOM   8526 C  CG    . ASN A 1 1159 ? 131.05508 142.42094 150.43521 1.000 149.11823 ? 1148 ASN A CG    1 
ATOM   8527 O  OD1   . ASN A 1 1159 ? 131.25425 141.76715 151.45837 1.000 147.72234 ? 1148 ASN A OD1   1 
ATOM   8528 N  ND2   . ASN A 1 1159 ? 130.79359 143.72225 150.45675 1.000 148.09030 ? 1148 ASN A ND2   1 
ATOM   8529 N  N     . ALA A 1 1160 ? 129.01743 139.42631 148.73390 1.000 142.27418 ? 1149 ALA A N     1 
ATOM   8530 C  CA    . ALA A 1 1160 ? 127.78433 138.73824 149.10408 1.000 140.51950 ? 1149 ALA A CA    1 
ATOM   8531 C  C     . ALA A 1 1160 ? 128.05295 137.28372 149.47178 1.000 139.44490 ? 1149 ALA A C     1 
ATOM   8532 O  O     . ALA A 1 1160 ? 127.51090 136.77311 150.46215 1.000 138.87789 ? 1149 ALA A O     1 
ATOM   8533 C  CB    . ALA A 1 1160 ? 126.77119 138.82591 147.96489 1.000 139.45761 ? 1149 ALA A CB    1 
ATOM   8534 N  N     . LEU A 1 1161 ? 128.89778 136.60327 148.69107 1.000 143.84043 ? 1150 LEU A N     1 
ATOM   8535 C  CA    . LEU A 1 1161 ? 129.19305 135.20169 148.97346 1.000 144.02538 ? 1150 LEU A CA    1 
ATOM   8536 C  C     . LEU A 1 1161 ? 129.86004 135.03518 150.33337 1.000 142.96709 ? 1150 LEU A C     1 
ATOM   8537 O  O     . LEU A 1 1161 ? 129.53068 134.10980 151.08424 1.000 141.71234 ? 1150 LEU A O     1 
ATOM   8538 C  CB    . LEU A 1 1161 ? 130.07377 134.61229 147.87304 1.000 144.22711 ? 1150 LEU A CB    1 
ATOM   8539 C  CG    . LEU A 1 1161 ? 129.34385 134.00256 146.67587 1.000 144.18241 ? 1150 LEU A CG    1 
ATOM   8540 C  CD1   . LEU A 1 1161 ? 130.32218 133.69359 145.55708 1.000 143.82797 ? 1150 LEU A CD1   1 
ATOM   8541 C  CD2   . LEU A 1 1161 ? 128.58601 132.75299 147.08708 1.000 143.42000 ? 1150 LEU A CD2   1 
ATOM   8542 N  N     . GLN A 1 1162 ? 130.80593 135.91522 150.66842 1.000 145.21851 ? 1151 GLN A N     1 
ATOM   8543 C  CA    . GLN A 1 1162 ? 131.46142 135.80845 151.96747 1.000 146.29747 ? 1151 GLN A CA    1 
ATOM   8544 C  C     . GLN A 1 1162 ? 130.54020 136.24794 153.09845 1.000 147.07632 ? 1151 GLN A C     1 
ATOM   8545 O  O     . GLN A 1 1162 ? 130.66795 135.75326 154.22415 1.000 146.12796 ? 1151 GLN A O     1 
ATOM   8546 C  CB    . GLN A 1 1162 ? 132.76175 136.61592 151.98191 1.000 146.40502 ? 1151 GLN A CB    1 
ATOM   8547 C  CG    . GLN A 1 1162 ? 132.59266 138.10978 151.77894 1.000 145.14722 ? 1151 GLN A CG    1 
ATOM   8548 C  CD    . GLN A 1 1162 ? 132.44764 138.86915 153.08208 1.000 145.57458 ? 1151 GLN A CD    1 
ATOM   8549 O  OE1   . GLN A 1 1162 ? 132.72325 138.33890 154.15795 1.000 146.01479 ? 1151 GLN A OE1   1 
ATOM   8550 N  NE2   . GLN A 1 1162 ? 132.01050 140.11896 152.99146 1.000 144.62046 ? 1151 GLN A NE2   1 
ATOM   8551 N  N     . GLU A 1 1163 ? 129.60891 137.16678 152.82632 1.000 147.29792 ? 1152 GLU A N     1 
ATOM   8552 C  CA    . GLU A 1 1163 ? 128.64327 137.55284 153.84778 1.000 147.02921 ? 1152 GLU A CA    1 
ATOM   8553 C  C     . GLU A 1 1163 ? 127.66643 136.42547 154.14510 1.000 146.35313 ? 1152 GLU A C     1 
ATOM   8554 O  O     . GLU A 1 1163 ? 127.16699 136.32434 155.27068 1.000 144.31902 ? 1152 GLU A O     1 
ATOM   8555 C  CB    . GLU A 1 1163 ? 127.88948 138.81266 153.42089 1.000 145.77608 ? 1152 GLU A CB    1 
ATOM   8556 C  CG    . GLU A 1 1163 ? 128.69232 140.09528 153.57577 1.000 145.71990 ? 1152 GLU A CG    1 
ATOM   8557 C  CD    . GLU A 1 1163 ? 128.63446 140.66087 154.98067 1.000 146.57539 ? 1152 GLU A CD    1 
ATOM   8558 O  OE1   . GLU A 1 1163 ? 128.08435 139.98591 155.87547 1.000 145.93531 ? 1152 GLU A OE1   1 
ATOM   8559 O  OE2   . GLU A 1 1163 ? 129.14551 141.78085 155.19169 1.000 147.55800 ? 1152 GLU A OE2   1 
ATOM   8560 N  N     . VAL A 1 1164 ? 127.37266 135.57850 153.15786 1.000 141.20243 ? 1153 VAL A N     1 
ATOM   8561 C  CA    . VAL A 1 1164 ? 126.56351 134.38817 153.39404 1.000 139.86873 ? 1153 VAL A CA    1 
ATOM   8562 C  C     . VAL A 1 1164 ? 127.42713 133.16061 153.66631 1.000 140.03931 ? 1153 VAL A C     1 
ATOM   8563 O  O     . VAL A 1 1164 ? 126.90154 132.05013 153.76638 1.000 138.79443 ? 1153 VAL A O     1 
ATOM   8564 C  CB    . VAL A 1 1164 ? 125.59177 134.12666 152.23203 1.000 138.97131 ? 1153 VAL A CB    1 
ATOM   8565 C  CG1   . VAL A 1 1164 ? 124.69933 135.33661 152.00910 1.000 139.29052 ? 1153 VAL A CG1   1 
ATOM   8566 C  CG2   . VAL A 1 1164 ? 126.35038 133.76562 150.96614 1.000 138.51096 ? 1153 VAL A CG2   1 
ATOM   8567 N  N     . GLN A 1 1165 ? 128.74303 133.33732 153.78818 1.000 145.55829 ? 1154 GLN A N     1 
ATOM   8568 C  CA    . GLN A 1 1165 ? 129.68347 132.27030 154.13131 1.000 145.89131 ? 1154 GLN A CA    1 
ATOM   8569 C  C     . GLN A 1 1165 ? 129.72832 131.15912 153.08535 1.000 145.86457 ? 1154 GLN A C     1 
ATOM   8570 O  O     . GLN A 1 1165 ? 130.04654 130.01136 153.41167 1.000 144.51433 ? 1154 GLN A O     1 
ATOM   8571 C  CB    . GLN A 1 1165 ? 129.37373 131.67621 155.51150 1.000 144.90572 ? 1154 GLN A CB    1 
ATOM   8572 C  CG    . GLN A 1 1165 ? 129.89195 132.50091 156.67670 1.000 144.58000 ? 1154 GLN A CG    1 
ATOM   8573 C  CD    . GLN A 1 1165 ? 129.27538 132.08849 157.99849 1.000 145.34841 ? 1154 GLN A CD    1 
ATOM   8574 O  OE1   . GLN A 1 1165 ? 128.91800 130.92714 158.19402 1.000 146.35704 ? 1154 GLN A OE1   1 
ATOM   8575 N  NE2   . GLN A 1 1165 ? 129.14361 133.04176 158.91333 1.000 144.81519 ? 1154 GLN A NE2   1 
ATOM   8576 N  N     . LEU A 1 1166 ? 129.41406 131.46806 151.82930 1.000 144.58239 ? 1155 LEU A N     1 
ATOM   8577 C  CA    . LEU A 1 1166 ? 129.53844 130.50632 150.74242 1.000 144.29028 ? 1155 LEU A CA    1 
ATOM   8578 C  C     . LEU A 1 1166 ? 130.73504 130.78557 149.84193 1.000 145.18998 ? 1155 LEU A C     1 
ATOM   8579 O  O     . LEU A 1 1166 ? 130.95700 130.04392 148.87948 1.000 145.38483 ? 1155 LEU A O     1 
ATOM   8580 C  CB    . LEU A 1 1166 ? 128.25238 130.47955 149.90686 1.000 143.84190 ? 1155 LEU A CB    1 
ATOM   8581 C  CG    . LEU A 1 1166 ? 127.98423 129.21462 149.08266 1.000 143.96837 ? 1155 LEU A CG    1 
ATOM   8582 C  CD1   . LEU A 1 1166 ? 127.46274 128.08280 149.95408 1.000 143.07958 ? 1155 LEU A CD1   1 
ATOM   8583 C  CD2   . LEU A 1 1166 ? 127.02409 129.50448 147.94033 1.000 143.70956 ? 1155 LEU A CD2   1 
ATOM   8584 N  N     . LYS A 1 1167 ? 131.51512 131.82832 150.13374 1.000 151.66598 ? 1156 LYS A N     1 
ATOM   8585 C  CA    . LYS A 1 1167 ? 132.65969 132.15653 149.28925 1.000 152.41495 ? 1156 LYS A CA    1 
ATOM   8586 C  C     . LYS A 1 1167 ? 133.68288 131.02803 149.28898 1.000 151.55305 ? 1156 LYS A C     1 
ATOM   8587 O  O     . LYS A 1 1167 ? 134.19619 130.63918 148.23278 1.000 150.78921 ? 1156 LYS A O     1 
ATOM   8588 C  CB    . LYS A 1 1167 ? 133.29623 133.46414 149.76095 1.000 152.11995 ? 1156 LYS A CB    1 
ATOM   8589 C  CG    . LYS A 1 1167 ? 134.69005 133.71840 149.21395 1.000 152.14149 ? 1156 LYS A CG    1 
ATOM   8590 C  CD    . LYS A 1 1167 ? 135.04199 135.19490 149.29500 1.000 151.76200 ? 1156 LYS A CD    1 
ATOM   8591 C  CE    . LYS A 1 1167 ? 136.23082 135.53248 148.41280 1.000 151.35324 ? 1156 LYS A CE    1 
ATOM   8592 N  NZ    . LYS A 1 1167 ? 136.31587 136.99405 148.14347 1.000 151.23509 ? 1156 LYS A NZ    1 
ATOM   8593 N  N     . GLU A 1 1168 ? 133.99160 130.49112 150.47224 1.000 143.64966 ? 1157 GLU A N     1 
ATOM   8594 C  CA    . GLU A 1 1168 ? 134.94369 129.38906 150.56598 1.000 144.48231 ? 1157 GLU A CA    1 
ATOM   8595 C  C     . GLU A 1 1168 ? 134.41221 128.14013 149.87555 1.000 143.56094 ? 1157 GLU A C     1 
ATOM   8596 O  O     . GLU A 1 1168 ? 135.15624 127.44348 149.17506 1.000 142.11489 ? 1157 GLU A O     1 
ATOM   8597 C  CB    . GLU A 1 1168 ? 135.26258 129.10136 152.03327 1.000 143.42657 ? 1157 GLU A CB    1 
ATOM   8598 C  CG    . GLU A 1 1168 ? 135.81617 127.71146 152.29627 1.000 143.24624 ? 1157 GLU A CG    1 
ATOM   8599 C  CD    . GLU A 1 1168 ? 134.76330 126.75869 152.82518 1.000 142.46865 ? 1157 GLU A CD    1 
ATOM   8600 O  OE1   . GLU A 1 1168 ? 133.63885 127.21817 153.11371 1.000 142.12780 ? 1157 GLU A OE1   1 
ATOM   8601 O  OE2   . GLU A 1 1168 ? 135.05985 125.55220 152.95332 1.000 142.73988 ? 1157 GLU A OE2   1 
ATOM   8602 N  N     . THR A 1 1169 ? 133.12431 127.84180 150.06160 1.000 139.10935 ? 1158 THR A N     1 
ATOM   8603 C  CA    . THR A 1 1169 ? 132.52745 126.68503 149.40323 1.000 138.76492 ? 1158 THR A CA    1 
ATOM   8604 C  C     . THR A 1 1169 ? 132.55280 126.83642 147.88732 1.000 139.69855 ? 1158 THR A C     1 
ATOM   8605 O  O     . THR A 1 1169 ? 132.66058 125.84003 147.16338 1.000 140.05149 ? 1158 THR A O     1 
ATOM   8606 C  CB    . THR A 1 1169 ? 131.09393 126.48401 149.90518 1.000 138.60346 ? 1158 THR A CB    1 
ATOM   8607 O  OG1   . THR A 1 1169 ? 131.11678 126.18104 151.30562 1.000 138.86306 ? 1158 THR A OG1   1 
ATOM   8608 C  CG2   . THR A 1 1169 ? 130.40815 125.34078 149.16847 1.000 137.39517 ? 1158 THR A CG2   1 
ATOM   8609 N  N     . ILE A 1 1170 ? 132.47772 128.07041 147.38970 1.000 143.69466 ? 1159 ILE A N     1 
ATOM   8610 C  CA    . ILE A 1 1170 ? 132.46162 128.28457 145.94735 1.000 143.31098 ? 1159 ILE A CA    1 
ATOM   8611 C  C     . ILE A 1 1170 ? 133.86857 128.21798 145.36303 1.000 144.17758 ? 1159 ILE A C     1 
ATOM   8612 O  O     . ILE A 1 1170 ? 134.08703 127.58951 144.32109 1.000 143.63456 ? 1159 ILE A O     1 
ATOM   8613 C  CB    . ILE A 1 1170 ? 131.76994 129.62032 145.61994 1.000 142.89122 ? 1159 ILE A CB    1 
ATOM   8614 C  CG1   . ILE A 1 1170 ? 130.25342 129.46524 145.72469 1.000 142.78349 ? 1159 ILE A CG1   1 
ATOM   8615 C  CG2   . ILE A 1 1170 ? 132.15786 130.10474 144.23147 1.000 143.68617 ? 1159 ILE A CG2   1 
ATOM   8616 C  CD1   . ILE A 1 1170 ? 129.67935 128.47253 144.73874 1.000 142.89577 ? 1159 ILE A CD1   1 
ATOM   8617 N  N     . GLU A 1 1171 ? 134.84842 128.84152 146.01893 1.000 153.39399 ? 1160 GLU A N     1 
ATOM   8618 C  CA    . GLU A 1 1171 ? 136.16450 128.97432 145.39983 1.000 154.38058 ? 1160 GLU A CA    1 
ATOM   8619 C  C     . GLU A 1 1171 ? 137.00981 127.71189 145.55088 1.000 153.96897 ? 1160 GLU A C     1 
ATOM   8620 O  O     . GLU A 1 1171 ? 138.16476 127.77433 145.98467 1.000 153.39839 ? 1160 GLU A O     1 
ATOM   8621 C  CB    . GLU A 1 1171 ? 136.90709 130.18961 145.97005 1.000 154.21841 ? 1160 GLU A CB    1 
ATOM   8622 C  CG    . GLU A 1 1171 ? 137.11308 130.18699 147.47832 1.000 153.67835 ? 1160 GLU A CG    1 
ATOM   8623 C  CD    . GLU A 1 1171 ? 137.45866 131.56192 148.01674 1.000 153.55814 ? 1160 GLU A CD    1 
ATOM   8624 O  OE1   . GLU A 1 1171 ? 137.76801 132.45903 147.20405 1.000 152.89085 ? 1160 GLU A OE1   1 
ATOM   8625 O  OE2   . GLU A 1 1171 ? 137.42041 131.74619 149.25159 1.000 153.82804 ? 1160 GLU A OE2   1 
ATOM   8626 N  N     . ASP A 1 1172 ? 136.45358 126.56138 145.16741 1.000 146.65552 ? 1161 ASP A N     1 
ATOM   8627 C  CA    . ASP A 1 1172 ? 137.22274 125.32575 145.12319 1.000 145.70844 ? 1161 ASP A CA    1 
ATOM   8628 C  C     . ASP A 1 1172 ? 136.95302 124.49147 143.87821 1.000 145.38293 ? 1161 ASP A C     1 
ATOM   8629 O  O     . ASP A 1 1172 ? 137.60742 123.45981 143.69730 1.000 145.22926 ? 1161 ASP A O     1 
ATOM   8630 C  CB    . ASP A 1 1172 ? 136.95035 124.47676 146.37653 1.000 145.50529 ? 1161 ASP A CB    1 
ATOM   8631 C  CG    . ASP A 1 1172 ? 135.47758 124.17729 146.57050 1.000 146.13004 ? 1161 ASP A CG    1 
ATOM   8632 O  OD1   . ASP A 1 1172 ? 134.66109 124.64516 145.75089 1.000 145.95905 ? 1161 ASP A OD1   1 
ATOM   8633 O  OD2   . ASP A 1 1172 ? 135.13574 123.47480 147.54499 1.000 146.04498 ? 1161 ASP A OD2   1 
ATOM   8634 N  N     . LEU A 1 1173 ? 136.02096 124.89794 143.02279 1.000 145.51501 ? 1162 LEU A N     1 
ATOM   8635 C  CA    . LEU A 1 1173 ? 135.73457 124.19538 141.78455 1.000 146.06552 ? 1162 LEU A CA    1 
ATOM   8636 C  C     . LEU A 1 1173 ? 136.82546 124.47025 140.75427 1.000 145.83536 ? 1162 LEU A C     1 
ATOM   8637 O  O     . LEU A 1 1173 ? 137.61000 125.41066 140.90490 1.000 145.20296 ? 1162 LEU A O     1 
ATOM   8638 C  CB    . LEU A 1 1173 ? 134.37560 124.62764 141.23983 1.000 146.28128 ? 1162 LEU A CB    1 
ATOM   8639 C  CG    . LEU A 1 1173 ? 133.13866 123.86469 141.72147 1.000 145.80504 ? 1162 LEU A CG    1 
ATOM   8640 C  CD1   . LEU A 1 1173 ? 133.33975 122.36186 141.59476 1.000 145.35261 ? 1162 LEU A CD1   1 
ATOM   8641 C  CD2   . LEU A 1 1173 ? 132.77854 124.24557 143.14896 1.000 144.38771 ? 1162 LEU A CD2   1 
ATOM   8642 N  N     . PRO A 1 1174 ? 136.91401 123.64557 139.70409 1.000 146.70188 ? 1163 PRO A N     1 
ATOM   8643 C  CA    . PRO A 1 1174 ? 137.85691 123.95853 138.61638 1.000 147.27003 ? 1163 PRO A CA    1 
ATOM   8644 C  C     . PRO A 1 1174 ? 137.65041 125.34272 138.02511 1.000 146.77680 ? 1163 PRO A C     1 
ATOM   8645 O  O     . PRO A 1 1174 ? 138.62913 126.03280 137.71410 1.000 146.66936 ? 1163 PRO A O     1 
ATOM   8646 C  CB    . PRO A 1 1174 ? 137.57744 122.85232 137.59151 1.000 145.26019 ? 1163 PRO A CB    1 
ATOM   8647 C  CG    . PRO A 1 1174 ? 137.09038 121.71060 138.40377 1.000 144.57898 ? 1163 PRO A CG    1 
ATOM   8648 C  CD    . PRO A 1 1174 ? 136.32458 122.30282 139.55499 1.000 145.15200 ? 1163 PRO A CD    1 
ATOM   8649 N  N     . GLY A 1 1175 ? 136.40076 125.77127 137.86862 1.000 143.66206 ? 1164 GLY A N     1 
ATOM   8650 C  CA    . GLY A 1 1175 ? 136.11085 127.14047 137.48744 1.000 143.32069 ? 1164 GLY A CA    1 
ATOM   8651 C  C     . GLY A 1 1175 ? 135.99673 128.01725 138.72395 1.000 145.20936 ? 1164 GLY A C     1 
ATOM   8652 O  O     . GLY A 1 1175 ? 135.54465 127.57263 139.77718 1.000 145.00814 ? 1164 GLY A O     1 
ATOM   8653 N  N     . LYS A 1 1176 ? 136.43049 129.27106 138.58479 1.000 163.23321 ? 1165 LYS A N     1 
ATOM   8654 C  CA    . LYS A 1 1176 ? 136.40116 130.19185 139.71668 1.000 164.32441 ? 1165 LYS A CA    1 
ATOM   8655 C  C     . LYS A 1 1176 ? 134.97065 130.45925 140.16811 1.000 164.48613 ? 1165 LYS A C     1 
ATOM   8656 O  O     . LYS A 1 1176 ? 134.56724 130.06919 141.26983 1.000 163.64189 ? 1165 LYS A O     1 
ATOM   8657 C  CB    . LYS A 1 1176 ? 137.10697 131.49769 139.34856 1.000 163.02716 ? 1165 LYS A CB    1 
ATOM   8658 C  CG    . LYS A 1 1176 ? 137.79493 132.17781 140.52185 1.000 162.35930 ? 1165 LYS A CG    1 
ATOM   8659 C  CD    . LYS A 1 1176 ? 138.75334 131.22883 141.22528 1.000 162.42997 ? 1165 LYS A CD    1 
ATOM   8660 C  CE    . LYS A 1 1176 ? 139.93431 130.87301 140.33459 1.000 162.84456 ? 1165 LYS A CE    1 
ATOM   8661 N  NZ    . LYS A 1 1176 ? 140.81927 129.85577 140.96461 1.000 162.87935 ? 1165 LYS A NZ    1 
ATOM   8662 N  N     . MET A 1 1177 ? 134.18335 131.12524 139.32079 1.000 152.10736 ? 1166 MET A N     1 
ATOM   8663 C  CA    . MET A 1 1177 ? 132.78624 131.38556 139.64131 1.000 150.22297 ? 1166 MET A CA    1 
ATOM   8664 C  C     . MET A 1 1177 ? 131.86385 131.20232 138.44207 1.000 149.47691 ? 1166 MET A C     1 
ATOM   8665 O  O     . MET A 1 1177 ? 130.67393 131.52586 138.54311 1.000 149.80773 ? 1166 MET A O     1 
ATOM   8666 C  CB    . MET A 1 1177 ? 132.61970 132.79678 140.21552 1.000 149.86925 ? 1166 MET A CB    1 
ATOM   8667 C  CG    . MET A 1 1177 ? 133.24681 133.89026 139.37329 1.000 151.56074 ? 1166 MET A CG    1 
ATOM   8668 S  SD    . MET A 1 1177 ? 132.89710 135.52856 140.03451 1.000 155.69358 ? 1166 MET A SD    1 
ATOM   8669 C  CE    . MET A 1 1177 ? 132.96878 136.51778 138.54585 1.000 150.24071 ? 1166 MET A CE    1 
ATOM   8670 N  N     . ASP A 1 1178 ? 132.36848 130.70455 137.31278 1.000 133.93795 ? 1167 ASP A N     1 
ATOM   8671 C  CA    . ASP A 1 1178 ? 131.55871 130.47171 136.12427 1.000 134.46383 ? 1167 ASP A CA    1 
ATOM   8672 C  C     . ASP A 1 1178 ? 131.35321 128.98612 135.84938 1.000 133.74317 ? 1167 ASP A C     1 
ATOM   8673 O  O     . ASP A 1 1178 ? 131.08652 128.60040 134.70697 1.000 132.13570 ? 1167 ASP A O     1 
ATOM   8674 C  CB    . ASP A 1 1178 ? 132.18951 131.15539 134.91111 1.000 134.67482 ? 1167 ASP A CB    1 
ATOM   8675 C  CG    . ASP A 1 1178 ? 132.34822 132.65120 135.10140 1.000 134.30701 ? 1167 ASP A CG    1 
ATOM   8676 O  OD1   . ASP A 1 1178 ? 132.71046 133.07764 136.21704 1.000 132.91239 ? 1167 ASP A OD1   1 
ATOM   8677 O  OD2   . ASP A 1 1178 ? 132.11011 133.40266 134.13328 1.000 134.50821 ? 1167 ASP A OD2   1 
ATOM   8678 N  N     . THR A 1 1179 ? 131.47623 128.14634 136.87311 1.000 138.82646 ? 1168 THR A N     1 
ATOM   8679 C  CA    . THR A 1 1179 ? 131.31520 126.71072 136.69250 1.000 139.64211 ? 1168 THR A CA    1 
ATOM   8680 C  C     . THR A 1 1179 ? 129.86442 126.36823 136.37567 1.000 138.75176 ? 1168 THR A C     1 
ATOM   8681 O  O     . THR A 1 1179 ? 128.93385 126.97644 136.91118 1.000 139.15913 ? 1168 THR A O     1 
ATOM   8682 C  CB    . THR A 1 1179 ? 131.76474 125.96815 137.94991 1.000 140.09457 ? 1168 THR A CB    1 
ATOM   8683 O  OG1   . THR A 1 1179 ? 133.02809 126.48545 138.38307 1.000 139.38428 ? 1168 THR A OG1   1 
ATOM   8684 C  CG2   . THR A 1 1179 ? 131.91024 124.47960 137.67040 1.000 139.89974 ? 1168 THR A CG2   1 
ATOM   8685 N  N     . GLU A 1 1180 ? 129.67513 125.38772 135.49722 1.000 148.69161 ? 1169 GLU A N     1 
ATOM   8686 C  CA    . GLU A 1 1180 ? 128.33468 124.92379 135.17141 1.000 150.22799 ? 1169 GLU A CA    1 
ATOM   8687 C  C     . GLU A 1 1180 ? 127.69899 124.24584 136.37884 1.000 150.09215 ? 1169 GLU A C     1 
ATOM   8688 O  O     . GLU A 1 1180 ? 128.38465 123.71830 137.25851 1.000 149.36480 ? 1169 GLU A O     1 
ATOM   8689 C  CB    . GLU A 1 1180 ? 128.37929 123.98133 133.95952 1.000 150.48027 ? 1169 GLU A CB    1 
ATOM   8690 C  CG    . GLU A 1 1180 ? 129.20341 122.68986 134.11571 1.000 150.09305 ? 1169 GLU A CG    1 
ATOM   8691 C  CD    . GLU A 1 1180 ? 128.53685 121.59577 134.94281 1.000 150.26727 ? 1169 GLU A CD    1 
ATOM   8692 O  OE1   . GLU A 1 1180 ? 127.33805 121.71443 135.27150 1.000 150.10101 ? 1169 GLU A OE1   1 
ATOM   8693 O  OE2   . GLU A 1 1180 ? 129.22545 120.60651 135.26866 1.000 150.11163 ? 1169 GLU A OE2   1 
ATOM   8694 N  N     . LEU A 1 1181 ? 126.37053 124.26258 136.41267 1.000 150.87404 ? 1170 LEU A N     1 
ATOM   8695 C  CA    . LEU A 1 1181 ? 125.60481 123.66822 137.49575 1.000 151.07307 ? 1170 LEU A CA    1 
ATOM   8696 C  C     . LEU A 1 1181 ? 124.61075 122.66128 136.93461 1.000 151.42712 ? 1170 LEU A C     1 
ATOM   8697 O  O     . LEU A 1 1181 ? 124.17024 122.77131 135.78649 1.000 151.32669 ? 1170 LEU A O     1 
ATOM   8698 C  CB    . LEU A 1 1181 ? 124.86394 124.73986 138.30288 1.000 150.55072 ? 1170 LEU A CB    1 
ATOM   8699 C  CG    . LEU A 1 1181 ? 125.69086 125.95179 138.73724 1.000 150.46454 ? 1170 LEU A CG    1 
ATOM   8700 C  CD1   . LEU A 1 1181 ? 124.82536 126.94361 139.49118 1.000 150.20022 ? 1170 LEU A CD1   1 
ATOM   8701 C  CD2   . LEU A 1 1181 ? 126.87570 125.52366 139.58585 1.000 150.54360 ? 1170 LEU A CD2   1 
ATOM   8702 N  N     . ALA A 1 1182 ? 124.26435 121.67368 137.75531 1.000 151.03754 ? 1171 ALA A N     1 
ATOM   8703 C  CA    . ALA A 1 1182 ? 123.31667 120.64764 137.35293 1.000 150.77394 ? 1171 ALA A CA    1 
ATOM   8704 C  C     . ALA A 1 1182 ? 121.88938 121.18042 137.45471 1.000 150.98504 ? 1171 ALA A C     1 
ATOM   8705 O  O     . ALA A 1 1182 ? 121.64610 122.31399 137.87754 1.000 149.89669 ? 1171 ALA A O     1 
ATOM   8706 C  CB    . ALA A 1 1182 ? 123.49915 119.39238 138.20235 1.000 149.34291 ? 1171 ALA A CB    1 
ATOM   8707 N  N     . GLU A 1 1183 ? 120.92882 120.34775 137.06321 1.000 149.28506 ? 1172 GLU A N     1 
ATOM   8708 C  CA    . GLU A 1 1183 ? 119.52877 120.74684 137.07354 1.000 147.70463 ? 1172 GLU A CA    1 
ATOM   8709 C  C     . GLU A 1 1183 ? 119.00781 120.80866 138.50369 1.000 147.97796 ? 1172 GLU A C     1 
ATOM   8710 O  O     . GLU A 1 1183 ? 119.15817 119.85196 139.27021 1.000 148.02811 ? 1172 GLU A O     1 
ATOM   8711 C  CB    . GLU A 1 1183 ? 118.69168 119.77444 136.24380 1.000 145.86340 ? 1172 GLU A CB    1 
ATOM   8712 C  CG    . GLU A 1 1183 ? 119.00916 119.79734 134.75719 1.000 145.68343 ? 1172 GLU A CG    1 
ATOM   8713 C  CD    . GLU A 1 1183 ? 117.90094 119.19561 133.91532 1.000 147.42543 ? 1172 GLU A CD    1 
ATOM   8714 O  OE1   . GLU A 1 1183 ? 116.71711 119.37819 134.26983 1.000 148.74666 ? 1172 GLU A OE1   1 
ATOM   8715 O  OE2   . GLU A 1 1183 ? 118.21339 118.54060 132.89870 1.000 147.59261 ? 1172 GLU A OE2   1 
ATOM   8716 N  N     . SER A 1 1184 ? 118.39926 121.94311 138.85763 1.000 141.56278 ? 1173 SER A N     1 
ATOM   8717 C  CA    . SER A 1 1184 ? 117.81638 122.16420 140.18254 1.000 140.86274 ? 1173 SER A CA    1 
ATOM   8718 C  C     . SER A 1 1184 ? 118.84529 122.00006 141.29849 1.000 141.37191 ? 1173 SER A C     1 
ATOM   8719 O  O     . SER A 1 1184 ? 118.49632 121.65599 142.43059 1.000 142.52963 ? 1173 SER A O     1 
ATOM   8720 C  CB    . SER A 1 1184 ? 116.61772 121.24110 140.42456 1.000 141.75643 ? 1173 SER A CB    1 
ATOM   8721 O  OG    . SER A 1 1184 ? 115.41876 121.82619 139.94863 1.000 142.42545 ? 1173 SER A OG    1 
ATOM   8722 N  N     . GLY A 1 1185 ? 120.11600 122.25614 140.99478 1.000 139.45083 ? 1174 GLY A N     1 
ATOM   8723 C  CA    . GLY A 1 1185 ? 121.16860 122.12976 141.98411 1.000 139.63042 ? 1174 GLY A CA    1 
ATOM   8724 C  C     . GLY A 1 1185 ? 121.30684 120.72641 142.53710 1.000 141.03426 ? 1174 GLY A C     1 
ATOM   8725 O  O     . GLY A 1 1185 ? 121.38344 120.53975 143.75532 1.000 140.07261 ? 1174 GLY A O     1 
ATOM   8726 N  N     . SER A 1 1186 ? 121.33327 119.72951 141.64726 1.000 145.80403 ? 1175 SER A N     1 
ATOM   8727 C  CA    . SER A 1 1186 ? 121.37684 118.33788 142.08688 1.000 146.17739 ? 1175 SER A CA    1 
ATOM   8728 C  C     . SER A 1 1186 ? 122.63239 118.03291 142.89346 1.000 146.44404 ? 1175 SER A C     1 
ATOM   8729 O  O     . SER A 1 1186 ? 122.63611 117.09918 143.70370 1.000 145.13792 ? 1175 SER A O     1 
ATOM   8730 C  CB    . SER A 1 1186 ? 121.28547 117.40463 140.88016 1.000 144.42396 ? 1175 SER A CB    1 
ATOM   8731 O  OG    . SER A 1 1186 ? 122.57423 117.06976 140.39700 1.000 144.28147 ? 1175 SER A OG    1 
ATOM   8732 N  N     . ASN A 1 1187 ? 123.70123 118.79729 142.68872 1.000 149.34081 ? 1176 ASN A N     1 
ATOM   8733 C  CA    . ASN A 1 1187 ? 124.94724 118.60131 143.41573 1.000 147.30823 ? 1176 ASN A CA    1 
ATOM   8734 C  C     . ASN A 1 1187 ? 125.07290 119.50152 144.63888 1.000 147.09212 ? 1176 ASN A C     1 
ATOM   8735 O  O     . ASN A 1 1187 ? 126.11605 119.47926 145.29988 1.000 147.77076 ? 1176 ASN A O     1 
ATOM   8736 C  CB    . ASN A 1 1187 ? 126.14061 118.82828 142.48138 1.000 146.98452 ? 1176 ASN A CB    1 
ATOM   8737 C  CG    . ASN A 1 1187 ? 125.98141 120.06768 141.62217 1.000 147.76794 ? 1176 ASN A CG    1 
ATOM   8738 O  OD1   . ASN A 1 1187 ? 125.08344 120.88026 141.84348 1.000 147.23699 ? 1176 ASN A OD1   1 
ATOM   8739 N  ND2   . ASN A 1 1187 ? 126.85294 120.21633 140.63144 1.000 147.71922 ? 1176 ASN A ND2   1 
ATOM   8740 N  N     . PHE A 1 1188 ? 124.04646 120.28583 144.95742 1.000 142.28304 ? 1177 PHE A N     1 
ATOM   8741 C  CA    . PHE A 1 1188 ? 124.08160 121.20850 146.08132 1.000 142.86713 ? 1177 PHE A CA    1 
ATOM   8742 C  C     . PHE A 1 1188 ? 123.03370 120.81968 147.11496 1.000 142.76005 ? 1177 PHE A C     1 
ATOM   8743 O  O     . PHE A 1 1188 ? 122.01617 120.20004 146.79101 1.000 142.41597 ? 1177 PHE A O     1 
ATOM   8744 C  CB    . PHE A 1 1188 ? 123.84551 122.65261 145.62530 1.000 141.94280 ? 1177 PHE A CB    1 
ATOM   8745 C  CG    . PHE A 1 1188 ? 125.10240 123.38486 145.25657 1.000 141.70625 ? 1177 PHE A CG    1 
ATOM   8746 C  CD1   . PHE A 1 1188 ? 125.95822 122.87826 144.29352 1.000 142.34676 ? 1177 PHE A CD1   1 
ATOM   8747 C  CD2   . PHE A 1 1188 ? 125.42814 124.58036 145.87333 1.000 141.02150 ? 1177 PHE A CD2   1 
ATOM   8748 C  CE1   . PHE A 1 1188 ? 127.11488 123.55039 143.95271 1.000 142.61354 ? 1177 PHE A CE1   1 
ATOM   8749 C  CE2   . PHE A 1 1188 ? 126.58267 125.25713 145.53745 1.000 141.76561 ? 1177 PHE A CE2   1 
ATOM   8750 C  CZ    . PHE A 1 1188 ? 127.42748 124.74179 144.57589 1.000 142.63582 ? 1177 PHE A CZ    1 
ATOM   8751 N  N     . SER A 1 1189 ? 123.29586 121.18791 148.36577 1.000 136.63121 ? 1178 SER A N     1 
ATOM   8752 C  CA    . SER A 1 1189 ? 122.38030 120.89188 149.45492 1.000 135.32847 ? 1178 SER A CA    1 
ATOM   8753 C  C     . SER A 1 1189 ? 121.30338 121.96744 149.56511 1.000 136.31321 ? 1178 SER A C     1 
ATOM   8754 O  O     . SER A 1 1189 ? 121.42818 123.07075 149.02642 1.000 135.92561 ? 1178 SER A O     1 
ATOM   8755 C  CB    . SER A 1 1189 ? 123.13632 120.77705 150.77773 1.000 135.17813 ? 1178 SER A CB    1 
ATOM   8756 O  OG    . SER A 1 1189 ? 123.19091 122.02887 151.43894 1.000 134.98063 ? 1178 SER A OG    1 
ATOM   8757 N  N     . VAL A 1 1190 ? 120.23281 121.62794 150.28699 1.000 133.24916 ? 1179 VAL A N     1 
ATOM   8758 C  CA    . VAL A 1 1190 ? 119.13126 122.56812 150.47921 1.000 133.23503 ? 1179 VAL A CA    1 
ATOM   8759 C  C     . VAL A 1 1190 ? 119.61252 123.80309 151.22980 1.000 132.68639 ? 1179 VAL A C     1 
ATOM   8760 O  O     . VAL A 1 1190 ? 119.19516 124.93309 150.93702 1.000 131.19572 ? 1179 VAL A O     1 
ATOM   8761 C  CB    . VAL A 1 1190 ? 117.96345 121.87795 151.20911 1.000 131.37817 ? 1179 VAL A CB    1 
ATOM   8762 C  CG1   . VAL A 1 1190 ? 116.70715 122.72967 151.13159 1.000 131.06125 ? 1179 VAL A CG1   1 
ATOM   8763 C  CG2   . VAL A 1 1190 ? 117.71551 120.49488 150.62547 1.000 131.19134 ? 1179 VAL A CG2   1 
ATOM   8764 N  N     . GLY A 1 1191 ? 120.47915 123.60652 152.22455 1.000 134.13990 ? 1180 GLY A N     1 
ATOM   8765 C  CA    . GLY A 1 1191 ? 121.06942 124.74408 152.90659 1.000 133.52431 ? 1180 GLY A CA    1 
ATOM   8766 C  C     . GLY A 1 1191 ? 121.86892 125.62029 151.96473 1.000 132.88743 ? 1180 GLY A C     1 
ATOM   8767 O  O     . GLY A 1 1191 ? 121.84925 126.84761 152.07419 1.000 131.57440 ? 1180 GLY A O     1 
ATOM   8768 N  N     . GLN A 1 1192 ? 122.57085 125.00110 151.01438 1.000 134.92191 ? 1181 GLN A N     1 
ATOM   8769 C  CA    . GLN A 1 1192 ? 123.29536 125.77237 150.01118 1.000 136.51187 ? 1181 GLN A CA    1 
ATOM   8770 C  C     . GLN A 1 1192 ? 122.33828 126.56354 149.12778 1.000 136.95774 ? 1181 GLN A C     1 
ATOM   8771 O  O     . GLN A 1 1192 ? 122.62566 127.70797 148.76015 1.000 136.72995 ? 1181 GLN A O     1 
ATOM   8772 C  CB    . GLN A 1 1192 ? 124.16874 124.84380 149.16854 1.000 136.18639 ? 1181 GLN A CB    1 
ATOM   8773 C  CG    . GLN A 1 1192 ? 125.54033 124.57435 149.76571 1.000 134.72233 ? 1181 GLN A CG    1 
ATOM   8774 C  CD    . GLN A 1 1192 ? 126.19434 123.33918 149.18264 1.000 135.42680 ? 1181 GLN A CD    1 
ATOM   8775 O  OE1   . GLN A 1 1192 ? 125.53220 122.33190 148.93225 1.000 135.57912 ? 1181 GLN A OE1   1 
ATOM   8776 N  NE2   . GLN A 1 1192 ? 127.50184 123.40971 148.96309 1.000 136.42420 ? 1181 GLN A NE2   1 
ATOM   8777 N  N     . ARG A 1 1193 ? 121.19736 125.96801 148.76861 1.000 134.00956 ? 1182 ARG A N     1 
ATOM   8778 C  CA    . ARG A 1 1193 ? 120.21340 126.69470 147.96970 1.000 132.03832 ? 1182 ARG A CA    1 
ATOM   8779 C  C     . ARG A 1 1193 ? 119.66606 127.90001 148.72566 1.000 132.04348 ? 1182 ARG A C     1 
ATOM   8780 O  O     . ARG A 1 1193 ? 119.53418 128.99203 148.15662 1.000 131.47593 ? 1182 ARG A O     1 
ATOM   8781 C  CB    . ARG A 1 1193 ? 119.07540 125.76555 147.54899 1.000 132.41482 ? 1182 ARG A CB    1 
ATOM   8782 C  CG    . ARG A 1 1193 ? 119.52611 124.42568 147.00596 1.000 132.05704 ? 1182 ARG A CG    1 
ATOM   8783 C  CD    . ARG A 1 1193 ? 118.38723 123.42444 147.02021 1.000 132.34028 ? 1182 ARG A CD    1 
ATOM   8784 N  NE    . ARG A 1 1193 ? 118.86482 122.04727 147.00567 1.000 132.33223 ? 1182 ARG A NE    1 
ATOM   8785 C  CZ    . ARG A 1 1193 ? 119.21750 121.38665 145.91177 1.000 132.56138 ? 1182 ARG A CZ    1 
ATOM   8786 N  NH1   . ARG A 1 1193 ? 119.16078 121.94923 144.71594 1.000 132.65315 ? 1182 ARG A NH1   1 
ATOM   8787 N  NH2   . ARG A 1 1193 ? 119.63537 120.12885 146.02020 1.000 133.13314 ? 1182 ARG A NH2   1 
ATOM   8788 N  N     . GLN A 1 1194 ? 119.33782 127.72436 150.00958 1.000 130.20716 ? 1183 GLN A N     1 
ATOM   8789 C  CA    . GLN A 1 1194 ? 118.87637 128.87104 150.79021 1.000 131.04592 ? 1183 GLN A CA    1 
ATOM   8790 C  C     . GLN A 1 1194 ? 119.97142 129.91685 150.95099 1.000 131.65257 ? 1183 GLN A C     1 
ATOM   8791 O  O     . GLN A 1 1194 ? 119.68224 131.11835 150.95437 1.000 131.48676 ? 1183 GLN A O     1 
ATOM   8792 C  CB    . GLN A 1 1194 ? 118.36013 128.44578 152.16498 1.000 130.09286 ? 1183 GLN A CB    1 
ATOM   8793 C  CG    . GLN A 1 1194 ? 117.41031 127.26821 152.17193 1.000 129.90425 ? 1183 GLN A CG    1 
ATOM   8794 C  CD    . GLN A 1 1194 ? 117.60523 126.38267 153.38505 1.000 132.64343 ? 1183 GLN A CD    1 
ATOM   8795 O  OE1   . GLN A 1 1194 ? 117.72778 125.16419 153.26298 1.000 134.02983 ? 1183 GLN A OE1   1 
ATOM   8796 N  NE2   . GLN A 1 1194 ? 117.65053 126.98942 154.56015 1.000 132.94036 ? 1183 GLN A NE2   1 
ATOM   8797 N  N     . LEU A 1 1195 ? 121.22582 129.48481 151.08482 1.000 128.85861 ? 1184 LEU A N     1 
ATOM   8798 C  CA    . LEU A 1 1195 ? 122.33213 130.43154 151.15460 1.000 128.48820 ? 1184 LEU A CA    1 
ATOM   8799 C  C     . LEU A 1 1195 ? 122.44305 131.23858 149.86779 1.000 129.51042 ? 1184 LEU A C     1 
ATOM   8800 O  O     . LEU A 1 1195 ? 122.65804 132.45629 149.90258 1.000 128.52030 ? 1184 LEU A O     1 
ATOM   8801 C  CB    . LEU A 1 1195 ? 123.63197 129.67981 151.43620 1.000 128.63433 ? 1184 LEU A CB    1 
ATOM   8802 C  CG    . LEU A 1 1195 ? 124.62507 130.32852 152.39732 1.000 131.43321 ? 1184 LEU A CG    1 
ATOM   8803 C  CD1   . LEU A 1 1195 ? 123.90013 130.92798 153.59111 1.000 130.58305 ? 1184 LEU A CD1   1 
ATOM   8804 C  CD2   . LEU A 1 1195 ? 125.64329 129.29913 152.85664 1.000 131.39174 ? 1184 LEU A CD2   1 
ATOM   8805 N  N     . VAL A 1 1196 ? 122.29222 130.57355 148.72143 1.000 126.37735 ? 1185 VAL A N     1 
ATOM   8806 C  CA    . VAL A 1 1196 ? 122.34324 131.26685 147.43753 1.000 124.55375 ? 1185 VAL A CA    1 
ATOM   8807 C  C     . VAL A 1 1196 ? 121.19587 132.26122 147.32166 1.000 124.19356 ? 1185 VAL A C     1 
ATOM   8808 O  O     . VAL A 1 1196 ? 121.37923 133.38991 146.85063 1.000 123.10947 ? 1185 VAL A O     1 
ATOM   8809 C  CB    . VAL A 1 1196 ? 122.33173 130.25031 146.28134 1.000 123.53894 ? 1185 VAL A CB    1 
ATOM   8810 C  CG1   . VAL A 1 1196 ? 122.14562 130.95887 144.94960 1.000 125.63587 ? 1185 VAL A CG1   1 
ATOM   8811 C  CG2   . VAL A 1 1196 ? 123.61564 129.44235 146.27960 1.000 123.48410 ? 1185 VAL A CG2   1 
ATOM   8812 N  N     . CYS A 1 1197 ? 119.99286 131.85784 147.73832 1.000 119.67194 ? 1186 CYS A N     1 
ATOM   8813 C  CA    . CYS A 1 1197 ? 118.85545 132.77272 147.67957 1.000 117.77338 ? 1186 CYS A CA    1 
ATOM   8814 C  C     . CYS A 1 1197 ? 119.07126 133.98490 148.57688 1.000 118.56574 ? 1186 CYS A C     1 
ATOM   8815 O  O     . CYS A 1 1197 ? 118.75827 135.11756 148.18941 1.000 119.39208 ? 1186 CYS A O     1 
ATOM   8816 C  CB    . CYS A 1 1197 ? 117.56737 132.04628 148.06149 1.000 119.09279 ? 1186 CYS A CB    1 
ATOM   8817 S  SG    . CYS A 1 1197 ? 116.62336 131.44352 146.64944 1.000 117.57796 ? 1186 CYS A SG    1 
ATOM   8818 N  N     . LEU A 1 1198 ? 119.60243 133.76755 149.78196 1.000 119.91072 ? 1187 LEU A N     1 
ATOM   8819 C  CA    . LEU A 1 1198 ? 119.87874 134.88436 150.67860 1.000 120.48407 ? 1187 LEU A CA    1 
ATOM   8820 C  C     . LEU A 1 1198 ? 120.92910 135.81496 150.08773 1.000 120.52289 ? 1187 LEU A C     1 
ATOM   8821 O  O     . LEU A 1 1198 ? 120.80936 137.04231 150.18590 1.000 119.60826 ? 1187 LEU A O     1 
ATOM   8822 C  CB    . LEU A 1 1198 ? 120.32651 134.36244 152.04296 1.000 120.74465 ? 1187 LEU A CB    1 
ATOM   8823 C  CG    . LEU A 1 1198 ? 120.20936 135.33359 153.21908 1.000 121.59652 ? 1187 LEU A CG    1 
ATOM   8824 C  CD1   . LEU A 1 1198 ? 118.88773 136.08217 153.17104 1.000 121.13644 ? 1187 LEU A CD1   1 
ATOM   8825 C  CD2   . LEU A 1 1198 ? 120.36119 134.59540 154.53914 1.000 120.49800 ? 1187 LEU A CD2   1 
ATOM   8826 N  N     . ALA A 1 1199 ? 121.96828 135.24848 149.47081 1.000 119.17294 ? 1188 ALA A N     1 
ATOM   8827 C  CA    . ALA A 1 1199 ? 122.98404 136.07459 148.82839 1.000 119.02895 ? 1188 ALA A CA    1 
ATOM   8828 C  C     . ALA A 1 1199 ? 122.38883 136.88825 147.68822 1.000 120.17957 ? 1188 ALA A C     1 
ATOM   8829 O  O     . ALA A 1 1199 ? 122.72418 138.06495 147.51373 1.000 119.42517 ? 1188 ALA A O     1 
ATOM   8830 C  CB    . ALA A 1 1199 ? 124.12946 135.19945 148.32223 1.000 119.48532 ? 1188 ALA A CB    1 
ATOM   8831 N  N     . ARG A 1 1200 ? 121.50483 136.27447 146.89907 1.000 121.59694 ? 1189 ARG A N     1 
ATOM   8832 C  CA    . ARG A 1 1200 ? 120.85073 136.99448 145.81174 1.000 120.07077 ? 1189 ARG A CA    1 
ATOM   8833 C  C     . ARG A 1 1200 ? 119.99389 138.13417 146.34662 1.000 120.39381 ? 1189 ARG A C     1 
ATOM   8834 O  O     . ARG A 1 1200 ? 119.98400 139.23487 145.78165 1.000 119.70046 ? 1189 ARG A O     1 
ATOM   8835 C  CB    . ARG A 1 1200 ? 120.00636 136.02706 144.98244 1.000 118.59023 ? 1189 ARG A CB    1 
ATOM   8836 C  CG    . ARG A 1 1200 ? 119.42823 136.63202 143.71740 1.000 119.90745 ? 1189 ARG A CG    1 
ATOM   8837 C  CD    . ARG A 1 1200 ? 118.38917 135.72246 143.07400 1.000 121.14908 ? 1189 ARG A CD    1 
ATOM   8838 N  NE    . ARG A 1 1200 ? 118.85084 134.34834 142.91506 1.000 120.67421 ? 1189 ARG A NE    1 
ATOM   8839 C  CZ    . ARG A 1 1200 ? 118.42092 133.32366 143.63853 1.000 120.12742 ? 1189 ARG A CZ    1 
ATOM   8840 N  NH1   . ARG A 1 1200 ? 117.53555 133.48493 144.60717 1.000 120.76302 ? 1189 ARG A NH1   1 
ATOM   8841 N  NH2   . ARG A 1 1200 ? 118.89001 132.10626 143.38246 1.000 117.27584 ? 1189 ARG A NH2   1 
ATOM   8842 N  N     . ALA A 1 1201 ? 119.26730 137.88723 147.43869 1.000 118.92026 ? 1190 ALA A N     1 
ATOM   8843 C  CA    . ALA A 1 1201 ? 118.45620 138.93994 148.04167 1.000 118.34878 ? 1190 ALA A CA    1 
ATOM   8844 C  C     . ALA A 1 1201 ? 119.32429 140.08612 148.54495 1.000 117.92381 ? 1190 ALA A C     1 
ATOM   8845 O  O     . ALA A 1 1201 ? 118.99753 141.26197 148.33859 1.000 116.38909 ? 1190 ALA A O     1 
ATOM   8846 C  CB    . ALA A 1 1201 ? 117.61348 138.36563 149.17938 1.000 117.53169 ? 1190 ALA A CB    1 
ATOM   8847 N  N     . ILE A 1 1202 ? 120.43912 139.76263 149.20289 1.000 120.48908 ? 1191 ILE A N     1 
ATOM   8848 C  CA    . ILE A 1 1202 ? 121.33809 140.80298 149.69461 1.000 120.52030 ? 1191 ILE A CA    1 
ATOM   8849 C  C     . ILE A 1 1202 ? 121.91079 141.60120 148.53111 1.000 120.87838 ? 1191 ILE A C     1 
ATOM   8850 O  O     . ILE A 1 1202 ? 122.02830 142.83124 148.59914 1.000 119.73900 ? 1191 ILE A O     1 
ATOM   8851 C  CB    . ILE A 1 1202 ? 122.44913 140.18581 150.56389 1.000 121.20180 ? 1191 ILE A CB    1 
ATOM   8852 C  CG1   . ILE A 1 1202 ? 121.85577 139.58307 151.83765 1.000 120.91957 ? 1191 ILE A CG1   1 
ATOM   8853 C  CG2   . ILE A 1 1202 ? 123.49419 141.23088 150.91792 1.000 122.16728 ? 1191 ILE A CG2   1 
ATOM   8854 C  CD1   . ILE A 1 1202 ? 122.71124 138.50103 152.45520 1.000 120.50446 ? 1191 ILE A CD1   1 
ATOM   8855 N  N     . LEU A 1 1203 ? 122.27267 140.91540 147.44410 1.000 126.18908 ? 1192 LEU A N     1 
ATOM   8856 C  CA    . LEU A 1 1203 ? 122.78910 141.60554 146.26725 1.000 127.14286 ? 1192 LEU A CA    1 
ATOM   8857 C  C     . LEU A 1 1203 ? 121.74717 142.54582 145.67778 1.000 128.83962 ? 1192 LEU A C     1 
ATOM   8858 O  O     . LEU A 1 1203 ? 122.06812 143.67607 145.29228 1.000 129.22229 ? 1192 LEU A O     1 
ATOM   8859 C  CB    . LEU A 1 1203 ? 123.24171 140.58900 145.21964 1.000 128.45170 ? 1192 LEU A CB    1 
ATOM   8860 C  CG    . LEU A 1 1203 ? 124.69772 140.12630 145.28047 1.000 128.85171 ? 1192 LEU A CG    1 
ATOM   8861 C  CD1   . LEU A 1 1203 ? 124.98890 139.12232 144.17481 1.000 128.46018 ? 1192 LEU A CD1   1 
ATOM   8862 C  CD2   . LEU A 1 1203 ? 125.64325 141.31371 145.19575 1.000 128.12919 ? 1192 LEU A CD2   1 
ATOM   8863 N  N     . ARG A 1 1204 ? 120.49274 142.09577 145.59578 1.000 128.01959 ? 1193 ARG A N     1 
ATOM   8864 C  CA    . ARG A 1 1204 ? 119.44082 142.95544 145.06243 1.000 127.64452 ? 1193 ARG A CA    1 
ATOM   8865 C  C     . ARG A 1 1204 ? 119.21016 144.16379 145.96125 1.000 127.63989 ? 1193 ARG A C     1 
ATOM   8866 O  O     . ARG A 1 1204 ? 118.95343 145.26972 145.47017 1.000 126.84384 ? 1193 ARG A O     1 
ATOM   8867 C  CB    . ARG A 1 1204 ? 118.14671 142.16469 144.87944 1.000 128.72726 ? 1193 ARG A CB    1 
ATOM   8868 C  CG    . ARG A 1 1204 ? 117.00255 142.99986 144.32987 1.000 128.56752 ? 1193 ARG A CG    1 
ATOM   8869 C  CD    . ARG A 1 1204 ? 116.07174 142.18361 143.45213 1.000 126.88675 ? 1193 ARG A CD    1 
ATOM   8870 N  NE    . ARG A 1 1204 ? 115.39421 141.13406 144.20212 1.000 128.12011 ? 1193 ARG A NE    1 
ATOM   8871 C  CZ    . ARG A 1 1204 ? 114.75968 140.11094 143.64826 1.000 127.23044 ? 1193 ARG A CZ    1 
ATOM   8872 N  NH1   . ARG A 1 1204 ? 114.67942 139.97694 142.33513 1.000 126.32363 ? 1193 ARG A NH1   1 
ATOM   8873 N  NH2   . ARG A 1 1204 ? 114.19108 139.19995 144.43165 1.000 126.51094 ? 1193 ARG A NH2   1 
ATOM   8874 N  N     . LYS A 1 1205 ? 119.30098 143.97209 147.27950 1.000 133.11078 ? 1194 LYS A N     1 
ATOM   8875 C  CA    . LYS A 1 1205 ? 119.19648 145.06060 148.25329 1.000 133.70846 ? 1194 LYS A CA    1 
ATOM   8876 C  C     . LYS A 1 1205 ? 117.84761 145.77594 148.13742 1.000 134.07821 ? 1194 LYS A C     1 
ATOM   8877 O  O     . LYS A 1 1205 ? 117.75878 146.95328 147.78339 1.000 132.98521 ? 1194 LYS A O     1 
ATOM   8878 C  CB    . LYS A 1 1205 ? 120.36480 146.04252 148.09762 1.000 133.24373 ? 1194 LYS A CB    1 
ATOM   8879 C  CG    . LYS A 1 1205 ? 120.54135 147.01276 149.25639 1.000 133.36247 ? 1194 LYS A CG    1 
ATOM   8880 C  CD    . LYS A 1 1205 ? 121.46189 148.16158 148.87135 1.000 133.07714 ? 1194 LYS A CD    1 
ATOM   8881 C  CE    . LYS A 1 1205 ? 121.45860 149.25453 149.92737 1.000 133.85008 ? 1194 LYS A CE    1 
ATOM   8882 N  NZ    . LYS A 1 1205 ? 122.55759 149.07796 150.91620 1.000 133.79275 ? 1194 LYS A NZ    1 
ATOM   8883 N  N     . ASN A 1 1206 ? 116.78892 145.03071 148.43639 1.000 136.98441 ? 1195 ASN A N     1 
ATOM   8884 C  CA    . ASN A 1 1206 ? 115.42676 145.53719 148.37044 1.000 137.07703 ? 1195 ASN A CA    1 
ATOM   8885 C  C     . ASN A 1 1206 ? 114.94697 145.97255 149.74892 1.000 136.94188 ? 1195 ASN A C     1 
ATOM   8886 O  O     . ASN A 1 1206 ? 115.26465 145.34910 150.76479 1.000 137.27684 ? 1195 ASN A O     1 
ATOM   8887 C  CB    . ASN A 1 1206 ? 114.47883 144.47829 147.80496 1.000 135.83977 ? 1195 ASN A CB    1 
ATOM   8888 C  CG    . ASN A 1 1206 ? 114.54385 144.38602 146.29607 1.000 135.47312 ? 1195 ASN A CG    1 
ATOM   8889 O  OD1   . ASN A 1 1206 ? 114.02481 143.44453 145.69810 1.000 134.62433 ? 1195 ASN A OD1   1 
ATOM   8890 N  ND2   . ASN A 1 1206 ? 115.17386 145.37237 145.66935 1.000 134.92863 ? 1195 ASN A ND2   1 
ATOM   8891 N  N     . GLN A 1 1207 ? 114.17063 147.05854 149.77082 1.000 142.28208 ? 1196 GLN A N     1 
ATOM   8892 C  CA    . GLN A 1 1207 ? 113.63832 147.57211 151.02685 1.000 143.69975 ? 1196 GLN A CA    1 
ATOM   8893 C  C     . GLN A 1 1207 ? 112.52226 146.70203 151.58896 1.000 143.39996 ? 1196 GLN A C     1 
ATOM   8894 O  O     . GLN A 1 1207 ? 112.31168 146.70079 152.80613 1.000 143.10792 ? 1196 GLN A O     1 
ATOM   8895 C  CB    . GLN A 1 1207 ? 113.13338 149.00339 150.83977 1.000 143.08983 ? 1196 GLN A CB    1 
ATOM   8896 C  CG    . GLN A 1 1207 ? 113.08273 149.81887 152.12283 1.000 143.21082 ? 1196 GLN A CG    1 
ATOM   8897 C  CD    . GLN A 1 1207 ? 114.45694 150.23823 152.60660 1.000 143.37055 ? 1196 GLN A CD    1 
ATOM   8898 O  OE1   . GLN A 1 1207 ? 115.15737 149.47017 153.26644 1.000 142.51836 ? 1196 GLN A OE1   1 
ATOM   8899 N  NE2   . GLN A 1 1207 ? 114.84921 151.46443 152.28200 1.000 143.34731 ? 1196 GLN A NE2   1 
ATOM   8900 N  N     . ILE A 1 1208 ? 111.80634 145.96747 150.74265 1.000 136.57877 ? 1197 ILE A N     1 
ATOM   8901 C  CA    . ILE A 1 1208 ? 110.71559 145.10018 151.17307 1.000 135.90395 ? 1197 ILE A CA    1 
ATOM   8902 C  C     . ILE A 1 1208 ? 111.11574 143.66320 150.87823 1.000 135.32168 ? 1197 ILE A C     1 
ATOM   8903 O  O     . ILE A 1 1208 ? 111.41974 143.31867 149.72913 1.000 135.47822 ? 1197 ILE A O     1 
ATOM   8904 C  CB    . ILE A 1 1208 ? 109.39504 145.45741 150.47664 1.000 136.08268 ? 1197 ILE A CB    1 
ATOM   8905 C  CG1   . ILE A 1 1208 ? 108.97262 146.88280 150.83341 1.000 136.45816 ? 1197 ILE A CG1   1 
ATOM   8906 C  CG2   . ILE A 1 1208 ? 108.31073 144.47083 150.86604 1.000 135.26887 ? 1197 ILE A CG2   1 
ATOM   8907 C  CD1   . ILE A 1 1208 ? 107.77281 147.37584 150.05585 1.000 136.75909 ? 1197 ILE A CD1   1 
ATOM   8908 N  N     . LEU A 1 1209 ? 111.11167 142.82397 151.90985 1.000 129.19257 ? 1198 LEU A N     1 
ATOM   8909 C  CA    . LEU A 1 1209 ? 111.52771 141.43624 151.78680 1.000 130.04548 ? 1198 LEU A CA    1 
ATOM   8910 C  C     . LEU A 1 1209 ? 110.52298 140.54624 152.49945 1.000 129.98740 ? 1198 LEU A C     1 
ATOM   8911 O  O     . LEU A 1 1209 ? 110.03687 140.88894 153.57904 1.000 130.07145 ? 1198 LEU A O     1 
ATOM   8912 C  CB    . LEU A 1 1209 ? 112.94725 141.24597 152.35314 1.000 130.18730 ? 1198 LEU A CB    1 
ATOM   8913 C  CG    . LEU A 1 1209 ? 113.51506 139.87107 152.70994 1.000 129.89864 ? 1198 LEU A CG    1 
ATOM   8914 C  CD1   . LEU A 1 1209 ? 115.02695 139.90752 152.60767 1.000 130.10378 ? 1198 LEU A CD1   1 
ATOM   8915 C  CD2   . LEU A 1 1209 ? 113.12496 139.48383 154.12378 1.000 130.02372 ? 1198 LEU A CD2   1 
ATOM   8916 N  N     . ILE A 1 1210 ? 110.20725 139.41137 151.88169 1.000 128.34838 ? 1199 ILE A N     1 
ATOM   8917 C  CA    . ILE A 1 1210 ? 109.25229 138.44683 152.41455 1.000 128.23041 ? 1199 ILE A CA    1 
ATOM   8918 C  C     . ILE A 1 1210 ? 109.90308 137.07333 152.38983 1.000 127.93569 ? 1199 ILE A C     1 
ATOM   8919 O  O     . ILE A 1 1210 ? 110.39296 136.64067 151.34407 1.000 127.16991 ? 1199 ILE A O     1 
ATOM   8920 C  CB    . ILE A 1 1210 ? 107.94539 138.43263 151.59972 1.000 126.59951 ? 1199 ILE A CB    1 
ATOM   8921 C  CG1   . ILE A 1 1210 ? 107.25159 139.79196 151.67517 1.000 126.21360 ? 1199 ILE A CG1   1 
ATOM   8922 C  CG2   . ILE A 1 1210 ? 107.02696 137.32656 152.08238 1.000 126.45173 ? 1199 ILE A CG2   1 
ATOM   8923 C  CD1   . ILE A 1 1210 ? 106.08259 139.92651 150.73248 1.000 126.98383 ? 1199 ILE A CD1   1 
ATOM   8924 N  N     . ILE A 1 1211 ? 109.89432 136.38136 153.52530 1.000 133.73374 ? 1200 ILE A N     1 
ATOM   8925 C  CA    . ILE A 1 1211 ? 110.50027 135.05855 153.61599 1.000 133.10637 ? 1200 ILE A CA    1 
ATOM   8926 C  C     . ILE A 1 1211 ? 109.42433 134.02642 153.91473 1.000 133.35727 ? 1200 ILE A C     1 
ATOM   8927 O  O     . ILE A 1 1211 ? 108.40089 134.32458 154.54106 1.000 134.23753 ? 1200 ILE A O     1 
ATOM   8928 C  CB    . ILE A 1 1211 ? 111.61795 134.99407 154.67952 1.000 133.64693 ? 1200 ILE A CB    1 
ATOM   8929 C  CG1   . ILE A 1 1211 ? 111.04858 135.24044 156.07765 1.000 133.97865 ? 1200 ILE A CG1   1 
ATOM   8930 C  CG2   . ILE A 1 1211 ? 112.72399 135.97353 154.34913 1.000 133.27724 ? 1200 ILE A CG2   1 
ATOM   8931 C  CD1   . ILE A 1 1211 ? 112.08281 135.68130 157.09107 1.000 133.04596 ? 1200 ILE A CD1   1 
ATOM   8932 N  N     . ASP A 1 1212 ? 109.66382 132.80235 153.44708 1.000 135.68511 ? 1201 ASP A N     1 
ATOM   8933 C  CA    . ASP A 1 1212 ? 108.78473 131.67252 153.68602 1.000 136.61754 ? 1201 ASP A CA    1 
ATOM   8934 C  C     . ASP A 1 1212 ? 109.36474 130.79111 154.79205 1.000 136.72251 ? 1201 ASP A C     1 
ATOM   8935 O  O     . ASP A 1 1212 ? 110.32588 131.16065 155.47318 1.000 136.17795 ? 1201 ASP A O     1 
ATOM   8936 C  CB    . ASP A 1 1212 ? 108.56944 130.89530 152.38670 1.000 136.53666 ? 1201 ASP A CB    1 
ATOM   8937 C  CG    . ASP A 1 1212 ? 107.23293 130.18479 152.34926 1.000 137.21554 ? 1201 ASP A CG    1 
ATOM   8938 O  OD1   . ASP A 1 1212 ? 106.96096 129.38517 153.26894 1.000 137.75828 ? 1201 ASP A OD1   1 
ATOM   8939 O  OD2   . ASP A 1 1212 ? 106.45389 130.42752 151.40398 1.000 137.11167 ? 1201 ASP A OD2   1 
ATOM   8940 N  N     . GLN A 1 1213 ? 108.76591 129.61161 154.98407 1.000 135.20232 ? 1202 GLN A N     1 
ATOM   8941 C  CA    . GLN A 1 1213 ? 109.20741 128.71459 156.04830 1.000 134.87534 ? 1202 GLN A CA    1 
ATOM   8942 C  C     . GLN A 1 1213 ? 110.63967 128.24106 155.83504 1.000 135.84698 ? 1202 GLN A C     1 
ATOM   8943 O  O     . GLN A 1 1213 ? 111.33405 127.91804 156.80613 1.000 133.75858 ? 1202 GLN A O     1 
ATOM   8944 C  CB    . GLN A 1 1213 ? 108.25609 127.52122 156.15482 1.000 134.81050 ? 1202 GLN A CB    1 
ATOM   8945 C  CG    . GLN A 1 1213 ? 108.31832 126.55499 154.98452 1.000 135.50944 ? 1202 GLN A CG    1 
ATOM   8946 C  CD    . GLN A 1 1213 ? 108.98772 125.24472 155.34564 1.000 135.94196 ? 1202 GLN A CD    1 
ATOM   8947 O  OE1   . GLN A 1 1213 ? 108.92468 124.79796 156.49001 1.000 134.97020 ? 1202 GLN A OE1   1 
ATOM   8948 N  NE2   . GLN A 1 1213 ? 109.63319 124.62059 154.36843 1.000 135.66456 ? 1202 GLN A NE2   1 
ATOM   8949 N  N     . ALA A 1 1214 ? 111.08798 128.17504 154.57947 1.000 138.70915 ? 1203 ALA A N     1 
ATOM   8950 C  CA    . ALA A 1 1214 ? 112.47389 127.87674 154.22792 1.000 137.71419 ? 1203 ALA A CA    1 
ATOM   8951 C  C     . ALA A 1 1214 ? 112.91929 126.49661 154.69928 1.000 136.09713 ? 1203 ALA A C     1 
ATOM   8952 O  O     . ALA A 1 1214 ? 113.18842 125.61506 153.87697 1.000 134.14934 ? 1203 ALA A O     1 
ATOM   8953 C  CB    . ALA A 1 1214 ? 113.41217 128.95036 154.78788 1.000 135.67900 ? 1203 ALA A CB    1 
ATOM   8954 N  N     . THR A 1 1215 ? 113.00362 126.29606 156.01180 1.000 138.55311 ? 1204 THR A N     1 
ATOM   8955 C  CA    . THR A 1 1215 ? 113.55609 125.07298 156.57953 1.000 139.00983 ? 1204 THR A CA    1 
ATOM   8956 C  C     . THR A 1 1215 ? 112.44132 124.15794 157.07657 1.000 138.52652 ? 1204 THR A C     1 
ATOM   8957 O  O     . THR A 1 1215 ? 111.47056 124.61773 157.68883 1.000 139.17446 ? 1204 THR A O     1 
ATOM   8958 C  CB    . THR A 1 1215 ? 114.55029 125.39464 157.70423 1.000 139.35746 ? 1204 THR A CB    1 
ATOM   8959 O  OG1   . THR A 1 1215 ? 115.40808 124.26879 157.92708 1.000 138.07324 ? 1204 THR A OG1   1 
ATOM   8960 C  CG2   . THR A 1 1215 ? 113.85112 125.77532 159.00748 1.000 137.90368 ? 1204 THR A CG2   1 
ATOM   8961 N  N     . ALA A 1 1216 ? 112.55540 122.87744 156.75139 1.000 134.13700 ? 1205 ALA A N     1 
ATOM   8962 C  CA    . ALA A 1 1216 ? 111.68141 121.82844 157.26476 1.000 134.71526 ? 1205 ALA A CA    1 
ATOM   8963 C  C     . ALA A 1 1216 ? 112.45552 120.65054 157.83534 1.000 134.73463 ? 1205 ALA A C     1 
ATOM   8964 O  O     . ALA A 1 1216 ? 112.02932 120.06748 158.83506 1.000 134.63246 ? 1205 ALA A O     1 
ATOM   8965 C  CB    . ALA A 1 1216 ? 110.72989 121.34222 156.15882 1.000 133.81053 ? 1205 ALA A CB    1 
ATOM   8966 N  N     . ASN A 1 1217 ? 113.58554 120.28471 157.22106 1.000 138.69277 ? 1206 ASN A N     1 
ATOM   8967 C  CA    . ASN A 1 1217 ? 114.41697 119.19320 157.71403 1.000 139.49891 ? 1206 ASN A CA    1 
ATOM   8968 C  C     . ASN A 1 1217 ? 115.90335 119.51195 157.58125 1.000 140.56260 ? 1206 ASN A C     1 
ATOM   8969 O  O     . ASN A 1 1217 ? 116.73516 118.60006 157.66454 1.000 139.84861 ? 1206 ASN A O     1 
ATOM   8970 C  CB    . ASN A 1 1217 ? 114.09454 117.89136 156.97436 1.000 137.98358 ? 1206 ASN A CB    1 
ATOM   8971 C  CG    . ASN A 1 1217 ? 113.71019 118.12513 155.52623 1.000 137.94530 ? 1206 ASN A CG    1 
ATOM   8972 O  OD1   . ASN A 1 1217 ? 114.19251 119.06044 154.88718 1.000 137.54044 ? 1206 ASN A OD1   1 
ATOM   8973 N  ND2   . ASN A 1 1217 ? 112.83659 117.27415 155.00082 1.000 138.76380 ? 1206 ASN A ND2   1 
ATOM   8974 N  N     . VAL A 1 1218 ? 116.25258 120.77950 157.37456 1.000 140.14693 ? 1207 VAL A N     1 
ATOM   8975 C  CA    . VAL A 1 1218 ? 117.64425 121.17242 157.20103 1.000 139.66876 ? 1207 VAL A CA    1 
ATOM   8976 C  C     . VAL A 1 1218 ? 118.35725 121.14002 158.55205 1.000 138.96302 ? 1207 VAL A C     1 
ATOM   8977 O  O     . VAL A 1 1218 ? 117.73309 121.20473 159.61510 1.000 137.19378 ? 1207 VAL A O     1 
ATOM   8978 C  CB    . VAL A 1 1218 ? 117.71531 122.56405 156.53473 1.000 137.76048 ? 1207 VAL A CB    1 
ATOM   8979 C  CG1   . VAL A 1 1218 ? 119.12208 123.15570 156.54009 1.000 136.72398 ? 1207 VAL A CG1   1 
ATOM   8980 C  CG2   . VAL A 1 1218 ? 117.17433 122.48934 155.11508 1.000 137.25753 ? 1207 VAL A CG2   1 
ATOM   8981 N  N     . ASP A 1 1219 ? 119.68190 121.00550 158.50272 1.000 137.53159 ? 1208 ASP A N     1 
ATOM   8982 C  CA    . ASP A 1 1219 ? 120.49825 120.94497 159.70479 1.000 137.03447 ? 1208 ASP A CA    1 
ATOM   8983 C  C     . ASP A 1 1219 ? 120.20241 122.14498 160.60440 1.000 138.88218 ? 1208 ASP A C     1 
ATOM   8984 O  O     . ASP A 1 1219 ? 120.20614 123.28944 160.12501 1.000 137.51968 ? 1208 ASP A O     1 
ATOM   8985 C  CB    . ASP A 1 1219 ? 121.98004 120.92697 159.31986 1.000 136.19953 ? 1208 ASP A CB    1 
ATOM   8986 C  CG    . ASP A 1 1219 ? 122.89784 120.65600 160.50012 1.000 137.47254 ? 1208 ASP A CG    1 
ATOM   8987 O  OD1   . ASP A 1 1219 ? 122.40884 120.23058 161.56482 1.000 137.50494 ? 1208 ASP A OD1   1 
ATOM   8988 O  OD2   . ASP A 1 1219 ? 124.11964 120.87427 160.36023 1.000 138.45263 ? 1208 ASP A OD2   1 
ATOM   8989 N  N     . PRO A 1 1220 ? 119.92038 121.92775 161.89286 1.000 138.19111 ? 1209 PRO A N     1 
ATOM   8990 C  CA    . PRO A 1 1220 ? 119.67477 123.06751 162.79026 1.000 135.60872 ? 1209 PRO A CA    1 
ATOM   8991 C  C     . PRO A 1 1220 ? 120.82096 124.05986 162.84442 1.000 135.64257 ? 1209 PRO A C     1 
ATOM   8992 O  O     . PRO A 1 1220 ? 120.57902 125.24529 163.09242 1.000 133.78962 ? 1209 PRO A O     1 
ATOM   8993 C  CB    . PRO A 1 1220 ? 119.44415 122.39368 164.14870 1.000 134.11887 ? 1209 PRO A CB    1 
ATOM   8994 C  CG    . PRO A 1 1220 ? 118.88312 121.06137 163.80380 1.000 134.71825 ? 1209 PRO A CG    1 
ATOM   8995 C  CD    . PRO A 1 1220 ? 119.53327 120.64600 162.50921 1.000 136.58495 ? 1209 PRO A CD    1 
ATOM   8996 N  N     . ARG A 1 1221 ? 122.06155 123.62078 162.62312 1.000 137.00351 ? 1210 ARG A N     1 
ATOM   8997 C  CA    . ARG A 1 1221 ? 123.16997 124.56734 162.53742 1.000 136.96358 ? 1210 ARG A CA    1 
ATOM   8998 C  C     . ARG A 1 1221 ? 122.96209 125.54536 161.38576 1.000 136.58240 ? 1210 ARG A C     1 
ATOM   8999 O  O     . ARG A 1 1221 ? 123.10703 126.76355 161.55145 1.000 136.18107 ? 1210 ARG A O     1 
ATOM   9000 C  CB    . ARG A 1 1221 ? 124.48920 123.81122 162.37642 1.000 134.86253 ? 1210 ARG A CB    1 
ATOM   9001 C  CG    . ARG A 1 1221 ? 125.61223 124.63341 161.76594 1.000 135.12890 ? 1210 ARG A CG    1 
ATOM   9002 C  CD    . ARG A 1 1221 ? 126.91372 123.84817 161.74169 1.000 134.54097 ? 1210 ARG A CD    1 
ATOM   9003 N  NE    . ARG A 1 1221 ? 127.88436 124.42424 160.81882 1.000 135.16625 ? 1210 ARG A NE    1 
ATOM   9004 C  CZ    . ARG A 1 1221 ? 129.15148 124.04380 160.73077 1.000 135.87756 ? 1210 ARG A CZ    1 
ATOM   9005 N  NH1   . ARG A 1 1221 ? 129.63962 123.08330 161.49826 1.000 135.83774 ? 1210 ARG A NH1   1 
ATOM   9006 N  NH2   . ARG A 1 1221 ? 129.94860 124.64143 159.84978 1.000 136.41653 ? 1210 ARG A NH2   1 
ATOM   9007 N  N     . THR A 1 1222 ? 122.59905 125.02661 160.20994 1.000 134.77752 ? 1211 THR A N     1 
ATOM   9008 C  CA    . THR A 1 1222 ? 122.32064 125.89429 159.07025 1.000 134.28712 ? 1211 THR A CA    1 
ATOM   9009 C  C     . THR A 1 1222 ? 121.09446 126.76079 159.32517 1.000 135.25987 ? 1211 THR A C     1 
ATOM   9010 O  O     . THR A 1 1222 ? 121.05007 127.92358 158.90512 1.000 135.20666 ? 1211 THR A O     1 
ATOM   9011 C  CB    . THR A 1 1222 ? 122.13120 125.05771 157.80526 1.000 135.44375 ? 1211 THR A CB    1 
ATOM   9012 O  OG1   . THR A 1 1222 ? 123.21598 124.13003 157.67757 1.000 135.85914 ? 1211 THR A OG1   1 
ATOM   9013 C  CG2   . THR A 1 1222 ? 122.08850 125.95245 156.57370 1.000 135.18327 ? 1211 THR A CG2   1 
ATOM   9014 N  N     . ASP A 1 1223 ? 120.08440 126.20726 159.99971 1.000 138.52373 ? 1212 ASP A N     1 
ATOM   9015 C  CA    . ASP A 1 1223 ? 118.89778 126.99134 160.32903 1.000 139.80111 ? 1212 ASP A CA    1 
ATOM   9016 C  C     . ASP A 1 1223 ? 119.25606 128.17326 161.22176 1.000 139.40461 ? 1212 ASP A C     1 
ATOM   9017 O  O     . ASP A 1 1223 ? 118.81023 129.30210 160.98920 1.000 138.16609 ? 1212 ASP A O     1 
ATOM   9018 C  CB    . ASP A 1 1223 ? 117.85495 126.10104 161.00393 1.000 138.77448 ? 1212 ASP A CB    1 
ATOM   9019 C  CG    . ASP A 1 1223 ? 117.43215 124.93774 160.13189 1.000 139.53253 ? 1212 ASP A CG    1 
ATOM   9020 O  OD1   . ASP A 1 1223 ? 117.67123 124.99438 158.90751 1.000 138.79212 ? 1212 ASP A OD1   1 
ATOM   9021 O  OD2   . ASP A 1 1223 ? 116.86282 123.96540 160.67023 1.000 140.24993 ? 1212 ASP A OD2   1 
ATOM   9022 N  N     . GLU A 1 1224 ? 120.07743 127.93046 162.24477 1.000 139.70969 ? 1213 GLU A N     1 
ATOM   9023 C  CA    . GLU A 1 1224 ? 120.51624 129.00749 163.12503 1.000 139.31367 ? 1213 GLU A CA    1 
ATOM   9024 C  C     . GLU A 1 1224 ? 121.35943 130.02326 162.36816 1.000 138.12451 ? 1213 GLU A C     1 
ATOM   9025 O  O     . GLU A 1 1224 ? 121.24751 131.23322 162.60223 1.000 136.66337 ? 1213 GLU A O     1 
ATOM   9026 C  CB    . GLU A 1 1224 ? 121.29904 128.43192 164.30465 1.000 137.21190 ? 1213 GLU A CB    1 
ATOM   9027 C  CG    . GLU A 1 1224 ? 120.45927 127.60073 165.25935 1.000 137.55490 ? 1213 GLU A CG    1 
ATOM   9028 C  CD    . GLU A 1 1224 ? 121.24232 126.46136 165.88124 1.000 138.56493 ? 1213 GLU A CD    1 
ATOM   9029 O  OE1   . GLU A 1 1224 ? 122.48990 126.51405 165.85914 1.000 138.42635 ? 1213 GLU A OE1   1 
ATOM   9030 O  OE2   . GLU A 1 1224 ? 120.61038 125.51200 166.39062 1.000 139.61921 ? 1213 GLU A OE2   1 
ATOM   9031 N  N     . LEU A 1 1225 ? 122.21357 129.54830 161.45843 1.000 138.97823 ? 1214 LEU A N     1 
ATOM   9032 C  CA    . LEU A 1 1225 ? 123.02472 130.45958 160.65828 1.000 139.53032 ? 1214 LEU A CA    1 
ATOM   9033 C  C     . LEU A 1 1225 ? 122.14886 131.39011 159.82801 1.000 139.76272 ? 1214 LEU A C     1 
ATOM   9034 O  O     . LEU A 1 1225 ? 122.32602 132.61446 159.85181 1.000 138.69309 ? 1214 LEU A O     1 
ATOM   9035 C  CB    . LEU A 1 1225 ? 123.97016 129.66425 159.75818 1.000 138.80316 ? 1214 LEU A CB    1 
ATOM   9036 C  CG    . LEU A 1 1225 ? 124.92025 130.49118 158.89026 1.000 139.28176 ? 1214 LEU A CG    1 
ATOM   9037 C  CD1   . LEU A 1 1225 ? 125.90928 131.25780 159.75408 1.000 138.66271 ? 1214 LEU A CD1   1 
ATOM   9038 C  CD2   . LEU A 1 1225 ? 125.64825 129.60146 157.89456 1.000 139.20405 ? 1214 LEU A CD2   1 
ATOM   9039 N  N     . ILE A 1 1226 ? 121.18820 130.82635 159.09140 1.000 136.12947 ? 1215 ILE A N     1 
ATOM   9040 C  CA    . ILE A 1 1226 ? 120.33968 131.66572 158.25158 1.000 135.21095 ? 1215 ILE A CA    1 
ATOM   9041 C  C     . ILE A 1 1226 ? 119.47312 132.57830 159.10858 1.000 135.32925 ? 1215 ILE A C     1 
ATOM   9042 O  O     . ILE A 1 1226 ? 119.21593 133.72712 158.73088 1.000 133.47680 ? 1215 ILE A O     1 
ATOM   9043 C  CB    . ILE A 1 1226 ? 119.49673 130.81750 157.27615 1.000 133.75871 ? 1215 ILE A CB    1 
ATOM   9044 C  CG1   . ILE A 1 1226 ? 118.39690 130.04475 158.00580 1.000 133.38898 ? 1215 ILE A CG1   1 
ATOM   9045 C  CG2   . ILE A 1 1226 ? 120.38777 129.88020 156.47126 1.000 133.44652 ? 1215 ILE A CG2   1 
ATOM   9046 C  CD1   . ILE A 1 1226 ? 117.21474 129.69356 157.12913 1.000 133.42925 ? 1215 ILE A CD1   1 
ATOM   9047 N  N     . GLN A 1 1227 ? 119.03128 132.10809 160.27848 1.000 145.82253 ? 1216 GLN A N     1 
ATOM   9048 C  CA    . GLN A 1 1227 ? 118.24488 132.95950 161.16382 1.000 146.56583 ? 1216 GLN A CA    1 
ATOM   9049 C  C     . GLN A 1 1227 ? 119.05311 134.16481 161.62593 1.000 145.95018 ? 1216 GLN A C     1 
ATOM   9050 O  O     . GLN A 1 1227 ? 118.57975 135.30552 161.55979 1.000 145.29411 ? 1216 GLN A O     1 
ATOM   9051 C  CB    . GLN A 1 1227 ? 117.74737 132.15071 162.36229 1.000 145.47286 ? 1216 GLN A CB    1 
ATOM   9052 C  CG    . GLN A 1 1227 ? 116.53520 131.28363 162.06801 1.000 145.55986 ? 1216 GLN A CG    1 
ATOM   9053 C  CD    . GLN A 1 1227 ? 115.38511 132.07376 161.47931 1.000 145.67277 ? 1216 GLN A CD    1 
ATOM   9054 O  OE1   . GLN A 1 1227 ? 115.01985 133.13265 161.98888 1.000 146.41712 ? 1216 GLN A OE1   1 
ATOM   9055 N  NE2   . GLN A 1 1227 ? 114.80766 131.56271 160.39902 1.000 144.92513 ? 1216 GLN A NE2   1 
ATOM   9056 N  N     . LYS A 1 1228 ? 120.28391 133.93271 162.09047 1.000 146.77970 ? 1217 LYS A N     1 
ATOM   9057 C  CA    . LYS A 1 1228 ? 121.09813 135.04402 162.57123 1.000 147.04775 ? 1217 LYS A CA    1 
ATOM   9058 C  C     . LYS A 1 1228 ? 121.44847 136.00002 161.43671 1.000 147.66537 ? 1217 LYS A C     1 
ATOM   9059 O  O     . LYS A 1 1228 ? 121.46664 137.22091 161.63486 1.000 146.42104 ? 1217 LYS A O     1 
ATOM   9060 C  CB    . LYS A 1 1228 ? 122.36032 134.52715 163.27103 1.000 147.28933 ? 1217 LYS A CB    1 
ATOM   9061 C  CG    . LYS A 1 1228 ? 123.48926 134.07810 162.35571 1.000 146.77219 ? 1217 LYS A CG    1 
ATOM   9062 C  CD    . LYS A 1 1228 ? 124.79806 133.93836 163.11483 1.000 146.39921 ? 1217 LYS A CD    1 
ATOM   9063 C  CE    . LYS A 1 1228 ? 124.73168 132.81589 164.13480 1.000 145.86668 ? 1217 LYS A CE    1 
ATOM   9064 N  NZ    . LYS A 1 1228 ? 124.65961 131.48089 163.48071 1.000 146.14859 ? 1217 LYS A NZ    1 
ATOM   9065 N  N     . LYS A 1 1229 ? 121.71230 135.47081 160.23658 1.000 146.75284 ? 1218 LYS A N     1 
ATOM   9066 C  CA    . LYS A 1 1229 ? 122.00173 136.34617 159.10468 1.000 146.04591 ? 1218 LYS A CA    1 
ATOM   9067 C  C     . LYS A 1 1229 ? 120.78791 137.19283 158.74407 1.000 146.54035 ? 1218 LYS A C     1 
ATOM   9068 O  O     . LYS A 1 1229 ? 120.92063 138.38476 158.44385 1.000 145.51992 ? 1218 LYS A O     1 
ATOM   9069 C  CB    . LYS A 1 1229 ? 122.46785 135.52449 157.90310 1.000 145.48506 ? 1218 LYS A CB    1 
ATOM   9070 C  CG    . LYS A 1 1229 ? 123.72325 134.71085 158.16830 1.000 144.14031 ? 1218 LYS A CG    1 
ATOM   9071 C  CD    . LYS A 1 1229 ? 124.89717 135.15236 157.31643 1.000 145.26099 ? 1218 LYS A CD    1 
ATOM   9072 C  CE    . LYS A 1 1229 ? 126.00347 134.10935 157.36100 1.000 145.00700 ? 1218 LYS A CE    1 
ATOM   9073 N  NZ    . LYS A 1 1229 ? 127.23887 134.55541 156.66616 1.000 144.49116 ? 1218 LYS A NZ    1 
ATOM   9074 N  N     . ILE A 1 1230 ? 119.59345 136.59718 158.78149 1.000 150.90300 ? 1219 ILE A N     1 
ATOM   9075 C  CA    . ILE A 1 1230 ? 118.37408 137.35036 158.50611 1.000 150.35195 ? 1219 ILE A CA    1 
ATOM   9076 C  C     . ILE A 1 1230 ? 118.18575 138.45160 159.54014 1.000 149.86612 ? 1219 ILE A C     1 
ATOM   9077 O  O     . ILE A 1 1230 ? 117.83400 139.58894 159.20180 1.000 148.49766 ? 1219 ILE A O     1 
ATOM   9078 C  CB    . ILE A 1 1230 ? 117.16316 136.39970 158.46028 1.000 150.12446 ? 1219 ILE A CB    1 
ATOM   9079 C  CG1   . ILE A 1 1230 ? 117.10133 135.67948 157.11219 1.000 149.56229 ? 1219 ILE A CG1   1 
ATOM   9080 C  CG2   . ILE A 1 1230 ? 115.87063 137.15756 158.72218 1.000 149.69479 ? 1219 ILE A CG2   1 
ATOM   9081 C  CD1   . ILE A 1 1230 ? 116.05812 134.58671 157.05291 1.000 148.87896 ? 1219 ILE A CD1   1 
ATOM   9082 N  N     . ARG A 1 1231 ? 118.42023 138.13420 160.81636 1.000 154.68284 ? 1220 ARG A N     1 
ATOM   9083 C  CA    . ARG A 1 1231 ? 118.25690 139.13788 161.86485 1.000 155.26976 ? 1220 ARG A CA    1 
ATOM   9084 C  C     . ARG A 1 1231 ? 119.25795 140.27731 161.70997 1.000 156.01258 ? 1220 ARG A C     1 
ATOM   9085 O  O     . ARG A 1 1231 ? 118.90705 141.44891 161.89291 1.000 154.99808 ? 1220 ARG A O     1 
ATOM   9086 C  CB    . ARG A 1 1231 ? 118.39878 138.49792 163.24651 1.000 154.66421 ? 1220 ARG A CB    1 
ATOM   9087 C  CG    . ARG A 1 1231 ? 117.46416 137.33122 163.50860 1.000 155.70134 ? 1220 ARG A CG    1 
ATOM   9088 C  CD    . ARG A 1 1231 ? 116.00328 137.74713 163.50272 1.000 155.58946 ? 1220 ARG A CD    1 
ATOM   9089 N  NE    . ARG A 1 1231 ? 115.12204 136.62023 163.21688 1.000 154.98524 ? 1220 ARG A NE    1 
ATOM   9090 C  CZ    . ARG A 1 1231 ? 114.87765 135.62174 164.05559 1.000 155.32541 ? 1220 ARG A CZ    1 
ATOM   9091 N  NH1   . ARG A 1 1231 ? 115.42105 135.58088 165.26127 1.000 155.50271 ? 1220 ARG A NH1   1 
ATOM   9092 N  NH2   . ARG A 1 1231 ? 114.06420 134.64034 163.67614 1.000 154.98478 ? 1220 ARG A NH2   1 
ATOM   9093 N  N     . GLU A 1 1232 ? 120.50658 139.95846 161.37422 1.000 157.97452 ? 1221 GLU A N     1 
ATOM   9094 C  CA    . GLU A 1 1232 ? 121.57681 140.94709 161.39532 1.000 157.63774 ? 1221 GLU A CA    1 
ATOM   9095 C  C     . GLU A 1 1232 ? 121.79970 141.64924 160.06018 1.000 157.06218 ? 1221 GLU A C     1 
ATOM   9096 O  O     . GLU A 1 1232 ? 122.58872 142.59825 160.00868 1.000 156.89098 ? 1221 GLU A O     1 
ATOM   9097 C  CB    . GLU A 1 1232 ? 122.88603 140.29075 161.84632 1.000 157.64815 ? 1221 GLU A CB    1 
ATOM   9098 C  CG    . GLU A 1 1232 ? 123.58244 139.48895 160.76122 1.000 157.00804 ? 1221 GLU A CG    1 
ATOM   9099 C  CD    . GLU A 1 1232 ? 124.44794 138.37789 161.32027 1.000 157.43062 ? 1221 GLU A CD    1 
ATOM   9100 O  OE1   . GLU A 1 1232 ? 124.09951 137.82989 162.38675 1.000 158.39856 ? 1221 GLU A OE1   1 
ATOM   9101 O  OE2   . GLU A 1 1232 ? 125.47703 138.05159 160.69248 1.000 156.79767 ? 1221 GLU A OE2   1 
ATOM   9102 N  N     . LYS A 1 1233 ? 121.13599 141.22391 158.98237 1.000 152.00632 ? 1222 LYS A N     1 
ATOM   9103 C  CA    . LYS A 1 1233 ? 121.35971 141.83676 157.68105 1.000 151.24342 ? 1222 LYS A CA    1 
ATOM   9104 C  C     . LYS A 1 1233 ? 120.22793 142.73437 157.20413 1.000 152.01765 ? 1222 LYS A C     1 
ATOM   9105 O  O     . LYS A 1 1233 ? 120.46309 143.57738 156.33328 1.000 151.86608 ? 1222 LYS A O     1 
ATOM   9106 C  CB    . LYS A 1 1233 ? 121.60047 140.75427 156.61803 1.000 150.88622 ? 1222 LYS A CB    1 
ATOM   9107 C  CG    . LYS A 1 1233 ? 123.05884 140.55461 156.24246 1.000 151.28592 ? 1222 LYS A CG    1 
ATOM   9108 C  CD    . LYS A 1 1233 ? 123.73041 139.54010 157.15205 1.000 152.14333 ? 1222 LYS A CD    1 
ATOM   9109 C  CE    . LYS A 1 1233 ? 125.08054 139.11232 156.59973 1.000 151.85669 ? 1222 LYS A CE    1 
ATOM   9110 N  NZ    . LYS A 1 1233 ? 125.90030 138.39142 157.61271 1.000 151.66187 ? 1222 LYS A NZ    1 
ATOM   9111 N  N     . PHE A 1 1234 ? 119.02078 142.58561 157.74218 1.000 145.24932 ? 1223 PHE A N     1 
ATOM   9112 C  CA    . PHE A 1 1234 ? 117.84473 143.28503 157.23237 1.000 144.35783 ? 1223 PHE A CA    1 
ATOM   9113 C  C     . PHE A 1 1234 ? 117.15963 144.06844 158.34285 1.000 144.30032 ? 1223 PHE A C     1 
ATOM   9114 O  O     . PHE A 1 1234 ? 115.93992 144.02305 158.51409 1.000 144.29092 ? 1223 PHE A O     1 
ATOM   9115 C  CB    . PHE A 1 1234 ? 116.87985 142.30016 156.58257 1.000 144.18060 ? 1223 PHE A CB    1 
ATOM   9116 C  CG    . PHE A 1 1234 ? 117.48451 141.52598 155.45021 1.000 144.37862 ? 1223 PHE A CG    1 
ATOM   9117 C  CD1   . PHE A 1 1234 ? 117.87956 142.16836 154.28941 1.000 143.30113 ? 1223 PHE A CD1   1 
ATOM   9118 C  CD2   . PHE A 1 1234 ? 117.66725 140.15778 155.54937 1.000 143.35045 ? 1223 PHE A CD2   1 
ATOM   9119 C  CE1   . PHE A 1 1234 ? 118.43975 141.45995 153.24646 1.000 143.18006 ? 1223 PHE A CE1   1 
ATOM   9120 C  CE2   . PHE A 1 1234 ? 118.22660 139.44355 154.50977 1.000 143.04150 ? 1223 PHE A CE2   1 
ATOM   9121 C  CZ    . PHE A 1 1234 ? 118.61372 140.09570 153.35694 1.000 143.51015 ? 1223 PHE A CZ    1 
ATOM   9122 N  N     . ALA A 1 1235 ? 117.95133 144.80822 159.12025 1.000 139.71910 ? 1224 ALA A N     1 
ATOM   9123 C  CA    . ALA A 1 1235 ? 117.37598 145.63805 160.17265 1.000 138.59362 ? 1224 ALA A CA    1 
ATOM   9124 C  C     . ALA A 1 1235 ? 116.68149 146.86599 159.59607 1.000 139.40215 ? 1224 ALA A C     1 
ATOM   9125 O  O     . ALA A 1 1235 ? 115.62708 147.27921 160.09178 1.000 138.93410 ? 1224 ALA A O     1 
ATOM   9126 C  CB    . ALA A 1 1235 ? 118.46049 146.05168 161.16615 1.000 138.37521 ? 1224 ALA A CB    1 
ATOM   9127 N  N     . HIS A 1 1236 ? 117.24959 147.45688 158.54765 1.000 147.95018 ? 1225 HIS A N     1 
ATOM   9128 C  CA    . HIS A 1 1236 ? 116.75023 148.70454 157.98583 1.000 148.07658 ? 1225 HIS A CA    1 
ATOM   9129 C  C     . HIS A 1 1236 ? 115.76558 148.49484 156.84137 1.000 147.98728 ? 1225 HIS A C     1 
ATOM   9130 O  O     . HIS A 1 1236 ? 115.35507 149.47331 156.20934 1.000 147.56580 ? 1225 HIS A O     1 
ATOM   9131 C  CB    . HIS A 1 1236 ? 117.91882 149.57088 157.50800 1.000 147.40409 ? 1225 HIS A CB    1 
ATOM   9132 C  CG    . HIS A 1 1236 ? 118.64097 149.01029 156.32309 1.000 148.07132 ? 1225 HIS A CG    1 
ATOM   9133 N  ND1   . HIS A 1 1236 ? 119.47115 147.91358 156.40759 1.000 147.39721 ? 1225 HIS A ND1   1 
ATOM   9134 C  CD2   . HIS A 1 1236 ? 118.65674 149.39496 155.02495 1.000 148.91204 ? 1225 HIS A CD2   1 
ATOM   9135 C  CE1   . HIS A 1 1236 ? 119.96667 147.64627 155.21252 1.000 148.88557 ? 1225 HIS A CE1   1 
ATOM   9136 N  NE2   . HIS A 1 1236 ? 119.48826 148.53038 154.35575 1.000 149.55636 ? 1225 HIS A NE2   1 
ATOM   9137 N  N     . CYS A 1 1237 ? 115.38361 147.25356 156.55586 1.000 146.84511 ? 1226 CYS A N     1 
ATOM   9138 C  CA    . CYS A 1 1237 ? 114.45936 146.94367 155.47496 1.000 145.87306 ? 1226 CYS A CA    1 
ATOM   9139 C  C     . CYS A 1 1237 ? 113.23824 146.22467 156.03117 1.000 147.57664 ? 1226 CYS A C     1 
ATOM   9140 O  O     . CYS A 1 1237 ? 113.36110 145.36463 156.90900 1.000 148.07019 ? 1226 CYS A O     1 
ATOM   9141 C  CB    . CYS A 1 1237 ? 115.13567 146.08235 154.40456 1.000 145.18444 ? 1226 CYS A CB    1 
ATOM   9142 S  SG    . CYS A 1 1237 ? 116.76840 146.67184 153.89877 1.000 146.94235 ? 1226 CYS A SG    1 
ATOM   9143 N  N     . THR A 1 1238 ? 112.06085 146.58761 155.52209 1.000 146.00719 ? 1227 THR A N     1 
ATOM   9144 C  CA    . THR A 1 1238 ? 110.82364 145.95601 155.96473 1.000 145.13881 ? 1227 THR A CA    1 
ATOM   9145 C  C     . THR A 1 1238 ? 110.85332 144.46510 155.65806 1.000 143.94675 ? 1227 THR A C     1 
ATOM   9146 O  O     . THR A 1 1238 ? 111.20535 144.05452 154.54820 1.000 142.82890 ? 1227 THR A O     1 
ATOM   9147 C  CB    . THR A 1 1238 ? 109.62168 146.60872 155.28405 1.000 144.90165 ? 1227 THR A CB    1 
ATOM   9148 O  OG1   . THR A 1 1238 ? 109.71837 148.03341 155.40108 1.000 144.42306 ? 1227 THR A OG1   1 
ATOM   9149 C  CG2   . THR A 1 1238 ? 108.32793 146.13920 155.92795 1.000 144.30987 ? 1227 THR A CG2   1 
ATOM   9150 N  N     . VAL A 1 1239 ? 110.48479 143.65429 156.64761 1.000 136.03830 ? 1228 VAL A N     1 
ATOM   9151 C  CA    . VAL A 1 1239 ? 110.58341 142.20315 156.55543 1.000 135.81241 ? 1228 VAL A CA    1 
ATOM   9152 C  C     . VAL A 1 1239 ? 109.25807 141.58487 156.97581 1.000 134.62660 ? 1228 VAL A C     1 
ATOM   9153 O  O     . VAL A 1 1239 ? 108.73552 141.89284 158.05254 1.000 133.30677 ? 1228 VAL A O     1 
ATOM   9154 C  CB    . VAL A 1 1239 ? 111.73172 141.65334 157.42363 1.000 137.02646 ? 1228 VAL A CB    1 
ATOM   9155 C  CG1   . VAL A 1 1239 ? 111.65717 140.13804 157.50973 1.000 135.86830 ? 1228 VAL A CG1   1 
ATOM   9156 C  CG2   . VAL A 1 1239 ? 113.07622 142.09147 156.86683 1.000 136.07242 ? 1228 VAL A CG2   1 
ATOM   9157 N  N     . LEU A 1 1240 ? 108.72167 140.71600 156.12556 1.000 132.00565 ? 1229 LEU A N     1 
ATOM   9158 C  CA    . LEU A 1 1240 ? 107.56632 139.88995 156.43707 1.000 131.24657 ? 1229 LEU A CA    1 
ATOM   9159 C  C     . LEU A 1 1240 ? 108.00541 138.43400 156.48220 1.000 130.66409 ? 1229 LEU A C     1 
ATOM   9160 O  O     . LEU A 1 1240 ? 108.85454 138.00854 155.69304 1.000 129.67086 ? 1229 LEU A O     1 
ATOM   9161 C  CB    . LEU A 1 1240 ? 106.45586 140.07317 155.40090 1.000 131.03693 ? 1229 LEU A CB    1 
ATOM   9162 C  CG    . LEU A 1 1240 ? 105.40319 141.14007 155.70477 1.000 131.02736 ? 1229 LEU A CG    1 
ATOM   9163 C  CD1   . LEU A 1 1240 ? 105.94931 142.53047 155.42579 1.000 131.38372 ? 1229 LEU A CD1   1 
ATOM   9164 C  CD2   . LEU A 1 1240 ? 104.13675 140.88747 154.90198 1.000 130.13738 ? 1229 LEU A CD2   1 
ATOM   9165 N  N     . THR A 1 1241 ? 107.43405 137.67259 157.41067 1.000 134.84367 ? 1230 THR A N     1 
ATOM   9166 C  CA    . THR A 1 1241 ? 107.85627 136.29506 157.65757 1.000 134.82835 ? 1230 THR A CA    1 
ATOM   9167 C  C     . THR A 1 1241 ? 106.62979 135.39036 157.69560 1.000 134.02945 ? 1230 THR A C     1 
ATOM   9168 O  O     . THR A 1 1241 ? 105.96165 135.28690 158.72840 1.000 133.59681 ? 1230 THR A O     1 
ATOM   9169 C  CB    . THR A 1 1241 ? 108.64620 136.19233 158.95889 1.000 134.54855 ? 1230 THR A CB    1 
ATOM   9170 O  OG1   . THR A 1 1241 ? 109.75773 137.09579 158.91974 1.000 132.76058 ? 1230 THR A OG1   1 
ATOM   9171 C  CG2   . THR A 1 1241 ? 109.15422 134.77332 159.16312 1.000 133.80975 ? 1230 THR A CG2   1 
ATOM   9172 N  N     . ILE A 1 1242 ? 106.33176 134.73862 156.58069 1.000 137.93227 ? 1231 ILE A N     1 
ATOM   9173 C  CA    . ILE A 1 1242 ? 105.32349 133.68855 156.57207 1.000 138.30042 ? 1231 ILE A CA    1 
ATOM   9174 C  C     . ILE A 1 1242 ? 106.04047 132.36867 156.79835 1.000 138.25786 ? 1231 ILE A C     1 
ATOM   9175 O  O     . ILE A 1 1242 ? 107.18998 132.18917 156.38471 1.000 138.78400 ? 1231 ILE A O     1 
ATOM   9176 C  CB    . ILE A 1 1242 ? 104.51268 133.68640 155.25909 1.000 138.88719 ? 1231 ILE A CB    1 
ATOM   9177 C  CG1   . ILE A 1 1242 ? 103.28328 132.78870 155.39451 1.000 138.31193 ? 1231 ILE A CG1   1 
ATOM   9178 C  CG2   . ILE A 1 1242 ? 105.37174 133.24251 154.08691 1.000 137.62187 ? 1231 ILE A CG2   1 
ATOM   9179 C  CD1   . ILE A 1 1242 ? 102.31506 132.92251 154.25472 1.000 138.79016 ? 1231 ILE A CD1   1 
ATOM   9180 N  N     . ALA A 1 1243 ? 105.38001 131.44201 157.48549 1.000 148.17435 ? 1232 ALA A N     1 
ATOM   9181 C  CA    . ALA A 1 1243 ? 106.03283 130.18140 157.79708 1.000 149.30707 ? 1232 ALA A CA    1 
ATOM   9182 C  C     . ALA A 1 1243 ? 104.99738 129.14063 158.18413 1.000 149.54275 ? 1232 ALA A C     1 
ATOM   9183 O  O     . ALA A 1 1243 ? 103.94989 129.46193 158.75072 1.000 150.30461 ? 1232 ALA A O     1 
ATOM   9184 C  CB    . ALA A 1 1243 ? 107.05562 130.34558 158.92796 1.000 148.38804 ? 1232 ALA A CB    1 
ATOM   9185 N  N     . HIS A 1 1244 ? 105.31506 127.88656 157.87077 1.000 160.46166 ? 1233 HIS A N     1 
ATOM   9186 C  CA    . HIS A 1 1244 ? 104.64465 126.73126 158.44402 1.000 161.76495 ? 1233 HIS A CA    1 
ATOM   9187 C  C     . HIS A 1 1244 ? 105.29374 126.29963 159.75258 1.000 161.95137 ? 1233 HIS A C     1 
ATOM   9188 O  O     . HIS A 1 1244 ? 105.23595 125.11715 160.10901 1.000 161.04062 ? 1233 HIS A O     1 
ATOM   9189 C  CB    . HIS A 1 1244 ? 104.63958 125.57313 157.44343 1.000 161.25741 ? 1233 HIS A CB    1 
ATOM   9190 C  CG    . HIS A 1 1244 ? 103.43362 124.69180 157.54257 1.000 162.64508 ? 1233 HIS A CG    1 
ATOM   9191 N  ND1   . HIS A 1 1244 ? 102.70180 124.55841 158.70274 1.000 163.08543 ? 1233 HIS A ND1   1 
ATOM   9192 C  CD2   . HIS A 1 1244 ? 102.83166 123.89831 156.62513 1.000 161.77038 ? 1233 HIS A CD2   1 
ATOM   9193 C  CE1   . HIS A 1 1244 ? 101.70107 123.72098 158.49612 1.000 163.28015 ? 1233 HIS A CE1   1 
ATOM   9194 N  NE2   . HIS A 1 1244 ? 101.75722 123.30611 157.24343 1.000 162.98559 ? 1233 HIS A NE2   1 
ATOM   9195 N  N     . ARG A 1 1245 ? 105.91057 127.23999 160.46953 1.000 151.88442 ? 1234 ARG A N     1 
ATOM   9196 C  CA    . ARG A 1 1245 ? 106.75667 126.93550 161.61448 1.000 151.64559 ? 1234 ARG A CA    1 
ATOM   9197 C  C     . ARG A 1 1245 ? 106.43609 127.85832 162.78425 1.000 151.53644 ? 1234 ARG A C     1 
ATOM   9198 O  O     . ARG A 1 1245 ? 105.39666 128.52573 162.78962 1.000 151.29752 ? 1234 ARG A O     1 
ATOM   9199 C  CB    . ARG A 1 1245 ? 108.23286 127.04574 161.23206 1.000 151.30769 ? 1234 ARG A CB    1 
ATOM   9200 C  CG    . ARG A 1 1245 ? 108.85406 125.72363 160.81493 1.000 150.78949 ? 1234 ARG A CG    1 
ATOM   9201 C  CD    . ARG A 1 1245 ? 109.21467 124.87076 162.02229 1.000 149.96730 ? 1234 ARG A CD    1 
ATOM   9202 N  NE    . ARG A 1 1245 ? 109.80280 125.64887 163.10665 1.000 150.17056 ? 1234 ARG A NE    1 
ATOM   9203 C  CZ    . ARG A 1 1245 ? 111.01487 126.18632 163.07849 1.000 150.88536 ? 1234 ARG A CZ    1 
ATOM   9204 N  NH1   . ARG A 1 1245 ? 111.81396 126.03918 162.03429 1.000 150.85623 ? 1234 ARG A NH1   1 
ATOM   9205 N  NH2   . ARG A 1 1245 ? 111.43854 126.88367 164.12797 1.000 150.28515 ? 1234 ARG A NH2   1 
ATOM   9206 N  N     . LEU A 1 1246 ? 107.31956 127.89913 163.77521 1.000 146.75875 ? 1235 LEU A N     1 
ATOM   9207 C  CA    . LEU A 1 1246 ? 107.01403 128.45650 165.09101 1.000 146.35144 ? 1235 LEU A CA    1 
ATOM   9208 C  C     . LEU A 1 1246 ? 108.27545 129.12175 165.63281 1.000 145.40220 ? 1235 LEU A C     1 
ATOM   9209 O  O     . LEU A 1 1246 ? 109.15280 129.54672 164.87138 1.000 145.11966 ? 1235 LEU A O     1 
ATOM   9210 C  CB    . LEU A 1 1246 ? 106.47159 127.37249 166.03809 1.000 146.19356 ? 1235 LEU A CB    1 
ATOM   9211 C  CG    . LEU A 1 1246 ? 105.37105 126.43599 165.53351 1.000 145.46253 ? 1235 LEU A CG    1 
ATOM   9212 C  CD1   . LEU A 1 1246 ? 105.44140 125.09061 166.23089 1.000 144.13501 ? 1235 LEU A CD1   1 
ATOM   9213 C  CD2   . LEU A 1 1246 ? 104.00294 127.07112 165.72132 1.000 145.56508 ? 1235 LEU A CD2   1 
ATOM   9214 N  N     . ASN A 1 1247 ? 108.32236 129.27447 166.96316 1.000 141.83782 ? 1236 ASN A N     1 
ATOM   9215 C  CA    . ASN A 1 1247 ? 109.41782 129.81653 167.77575 1.000 141.34637 ? 1236 ASN A CA    1 
ATOM   9216 C  C     . ASN A 1 1247 ? 110.29262 130.83880 167.05751 1.000 141.61416 ? 1236 ASN A C     1 
ATOM   9217 O  O     . ASN A 1 1247 ? 110.44195 131.96928 167.53224 1.000 140.49804 ? 1236 ASN A O     1 
ATOM   9218 C  CB    . ASN A 1 1247 ? 110.31043 128.70460 168.36544 1.000 141.65392 ? 1236 ASN A CB    1 
ATOM   9219 C  CG    . ASN A 1 1247 ? 110.49851 127.49582 167.44951 1.000 142.41095 ? 1236 ASN A CG    1 
ATOM   9220 O  OD1   . ASN A 1 1247 ? 110.40603 127.58320 166.23092 1.000 141.70686 ? 1236 ASN A OD1   1 
ATOM   9221 N  ND2   . ASN A 1 1247 ? 110.77004 126.34906 168.05973 1.000 142.71643 ? 1236 ASN A ND2   1 
ATOM   9222 N  N     . THR A 1 1248 ? 110.89010 130.45284 165.92804 1.000 145.25585 ? 1237 THR A N     1 
ATOM   9223 C  CA    . THR A 1 1248 ? 111.68955 131.39546 165.15556 1.000 145.56614 ? 1237 THR A CA    1 
ATOM   9224 C  C     . THR A 1 1248 ? 110.86776 132.58169 164.67071 1.000 146.24775 ? 1237 THR A C     1 
ATOM   9225 O  O     . THR A 1 1248 ? 111.44211 133.62017 164.32547 1.000 146.20860 ? 1237 THR A O     1 
ATOM   9226 C  CB    . THR A 1 1248 ? 112.33306 130.69064 163.96123 1.000 144.22854 ? 1237 THR A CB    1 
ATOM   9227 O  OG1   . THR A 1 1248 ? 111.31216 130.10788 163.14198 1.000 143.88376 ? 1237 THR A OG1   1 
ATOM   9228 C  CG2   . THR A 1 1248 ? 113.28003 129.60218 164.43601 1.000 143.71641 ? 1237 THR A CG2   1 
ATOM   9229 N  N     . ILE A 1 1249 ? 109.54466 132.45580 164.64029 1.000 145.31363 ? 1238 ILE A N     1 
ATOM   9230 C  CA    . ILE A 1 1249 ? 108.67051 133.55480 164.25359 1.000 144.42801 ? 1238 ILE A CA    1 
ATOM   9231 C  C     . ILE A 1 1249 ? 108.08003 134.26001 165.47775 1.000 143.71447 ? 1238 ILE A C     1 
ATOM   9232 O  O     . ILE A 1 1249 ? 107.06335 134.94390 165.36709 1.000 143.51904 ? 1238 ILE A O     1 
ATOM   9233 C  CB    . ILE A 1 1249 ? 107.56488 133.08107 163.29860 1.000 146.00563 ? 1238 ILE A CB    1 
ATOM   9234 C  CG1   . ILE A 1 1249 ? 106.64274 132.08283 164.00178 1.000 144.15131 ? 1238 ILE A CG1   1 
ATOM   9235 C  CG2   . ILE A 1 1249 ? 108.17158 132.45594 162.05348 1.000 144.21920 ? 1238 ILE A CG2   1 
ATOM   9236 C  CD1   . ILE A 1 1249 ? 105.38300 131.76905 163.22847 1.000 144.08489 ? 1238 ILE A CD1   1 
ATOM   9237 N  N     . ILE A 1 1250 ? 108.71154 134.11141 166.64697 1.000 145.68222 ? 1239 ILE A N     1 
ATOM   9238 C  CA    . ILE A 1 1250 ? 108.15606 134.64269 167.89023 1.000 147.24988 ? 1239 ILE A CA    1 
ATOM   9239 C  C     . ILE A 1 1250 ? 108.58621 136.07389 168.18293 1.000 147.18684 ? 1239 ILE A C     1 
ATOM   9240 O  O     . ILE A 1 1250 ? 107.97132 136.73070 169.03803 1.000 145.71991 ? 1239 ILE A O     1 
ATOM   9241 C  CB    . ILE A 1 1250 ? 108.53755 133.73640 169.07995 1.000 146.65847 ? 1239 ILE A CB    1 
ATOM   9242 C  CG1   . ILE A 1 1250 ? 107.38306 133.64721 170.07936 1.000 145.34504 ? 1239 ILE A CG1   1 
ATOM   9243 C  CG2   . ILE A 1 1250 ? 109.80860 134.23170 169.76293 1.000 145.71953 ? 1239 ILE A CG2   1 
ATOM   9244 C  CD1   . ILE A 1 1250 ? 106.17716 132.90702 169.55050 1.000 145.49482 ? 1239 ILE A CD1   1 
ATOM   9245 N  N     . ASP A 1 1251 ? 109.60905 136.58519 167.50062 1.000 157.76138 ? 1240 ASP A N     1 
ATOM   9246 C  CA    . ASP A 1 1251 ? 110.16022 137.90151 167.79128 1.000 158.09585 ? 1240 ASP A CA    1 
ATOM   9247 C  C     . ASP A 1 1251 ? 109.59887 138.99689 166.89232 1.000 158.31621 ? 1240 ASP A C     1 
ATOM   9248 O  O     . ASP A 1 1251 ? 110.06154 140.13966 166.96691 1.000 157.56901 ? 1240 ASP A O     1 
ATOM   9249 C  CB    . ASP A 1 1251 ? 111.68543 137.86861 167.67950 1.000 158.05359 ? 1240 ASP A CB    1 
ATOM   9250 C  CG    . ASP A 1 1251 ? 112.15951 137.37409 166.32865 1.000 158.30615 ? 1240 ASP A CG    1 
ATOM   9251 O  OD1   . ASP A 1 1251 ? 111.32075 136.88544 165.54210 1.000 157.56284 ? 1240 ASP A OD1   1 
ATOM   9252 O  OD2   . ASP A 1 1251 ? 113.37292 137.47732 166.05216 1.000 157.93017 ? 1240 ASP A OD2   1 
ATOM   9253 N  N     . SER A 1 1252 ? 108.62229 138.67866 166.04689 1.000 155.90627 ? 1241 SER A N     1 
ATOM   9254 C  CA    . SER A 1 1252 ? 108.05974 139.67497 165.14548 1.000 154.80143 ? 1241 SER A CA    1 
ATOM   9255 C  C     . SER A 1 1252 ? 107.32975 140.75880 165.92946 1.000 155.70093 ? 1241 SER A C     1 
ATOM   9256 O  O     . SER A 1 1252 ? 106.75575 140.50129 166.99115 1.000 156.12749 ? 1241 SER A O     1 
ATOM   9257 C  CB    . SER A 1 1252 ? 107.10609 139.01567 164.14996 1.000 154.32456 ? 1241 SER A CB    1 
ATOM   9258 O  OG    . SER A 1 1252 ? 107.67912 137.85165 163.58146 1.000 154.23898 ? 1241 SER A OG    1 
ATOM   9259 N  N     . ASP A 1 1253 ? 107.36640 141.98483 165.40090 1.000 156.66173 ? 1242 ASP A N     1 
ATOM   9260 C  CA    . ASP A 1 1253 ? 106.69669 143.09833 166.06544 1.000 157.34956 ? 1242 ASP A CA    1 
ATOM   9261 C  C     . ASP A 1 1253 ? 105.18975 142.88206 166.12603 1.000 157.15818 ? 1242 ASP A C     1 
ATOM   9262 O  O     . ASP A 1 1253 ? 104.55627 143.15599 167.15209 1.000 156.25717 ? 1242 ASP A O     1 
ATOM   9263 C  CB    . ASP A 1 1253 ? 107.02317 144.40854 165.35011 1.000 156.17185 ? 1242 ASP A CB    1 
ATOM   9264 C  CG    . ASP A 1 1253 ? 108.48381 144.78977 165.47284 1.000 156.33505 ? 1242 ASP A CG    1 
ATOM   9265 O  OD1   . ASP A 1 1253 ? 109.25004 144.01980 166.08917 1.000 156.51557 ? 1242 ASP A OD1   1 
ATOM   9266 O  OD2   . ASP A 1 1253 ? 108.86607 145.85925 164.95378 1.000 155.63267 ? 1242 ASP A OD2   1 
ATOM   9267 N  N     . LYS A 1 1254 ? 104.59767 142.39653 165.03822 1.000 157.47706 ? 1243 LYS A N     1 
ATOM   9268 C  CA    . LYS A 1 1254 ? 103.17765 142.08823 164.99370 1.000 157.33943 ? 1243 LYS A CA    1 
ATOM   9269 C  C     . LYS A 1 1254 ? 102.96836 140.73939 164.32250 1.000 157.72336 ? 1243 LYS A C     1 
ATOM   9270 O  O     . LYS A 1 1254 ? 103.71764 140.35269 163.42238 1.000 157.97304 ? 1243 LYS A O     1 
ATOM   9271 C  CB    . LYS A 1 1254 ? 102.38639 143.16787 164.24389 1.000 156.92298 ? 1243 LYS A CB    1 
ATOM   9272 C  CG    . LYS A 1 1254 ? 101.98581 144.36130 165.09583 1.000 157.88335 ? 1243 LYS A CG    1 
ATOM   9273 C  CD    . LYS A 1 1254 ? 102.81598 145.58813 164.76094 1.000 157.83976 ? 1243 LYS A CD    1 
ATOM   9274 C  CE    . LYS A 1 1254 ? 102.20426 146.84610 165.35819 1.000 157.50597 ? 1243 LYS A CE    1 
ATOM   9275 N  NZ    . LYS A 1 1254 ? 103.15704 147.99052 165.34822 1.000 157.50455 ? 1243 LYS A NZ    1 
ATOM   9276 N  N     . ILE A 1 1255 ? 101.93774 140.02607 164.76843 1.000 158.99013 ? 1244 ILE A N     1 
ATOM   9277 C  CA    . ILE A 1 1255 ? 101.55486 138.73624 164.20430 1.000 159.12080 ? 1244 ILE A CA    1 
ATOM   9278 C  C     . ILE A 1 1255 ? 100.22750 138.89851 163.48315 1.000 159.03499 ? 1244 ILE A C     1 
ATOM   9279 O  O     . ILE A 1 1255 ? 99.26292  139.41420 164.05859 1.000 159.27002 ? 1244 ILE A O     1 
ATOM   9280 C  CB    . ILE A 1 1255 ? 101.44145 137.63755 165.27837 1.000 158.09788 ? 1244 ILE A CB    1 
ATOM   9281 C  CG1   . ILE A 1 1255 ? 102.72669 137.48603 166.09512 1.000 157.14376 ? 1244 ILE A CG1   1 
ATOM   9282 C  CG2   . ILE A 1 1255 ? 101.06813 136.31584 164.64116 1.000 157.30274 ? 1244 ILE A CG2   1 
ATOM   9283 C  CD1   . ILE A 1 1255 ? 104.01106 137.74105 165.33613 1.000 156.65247 ? 1244 ILE A CD1   1 
ATOM   9284 N  N     . MET A 1 1256 ? 100.17717 138.45082 162.23212 1.000 159.88966 ? 1245 MET A N     1 
ATOM   9285 C  CA    . MET A 1 1256 ? 98.92965  138.38881 161.48656 1.000 160.75658 ? 1245 MET A CA    1 
ATOM   9286 C  C     . MET A 1 1256 ? 98.33111  136.99811 161.64179 1.000 161.30276 ? 1245 MET A C     1 
ATOM   9287 O  O     . MET A 1 1256 ? 98.97705  135.99756 161.31393 1.000 159.41659 ? 1245 MET A O     1 
ATOM   9288 C  CB    . MET A 1 1256 ? 99.15958  138.70476 160.00953 1.000 159.59184 ? 1245 MET A CB    1 
ATOM   9289 C  CG    . MET A 1 1256 ? 99.16702  140.18443 159.67857 1.000 159.91816 ? 1245 MET A CG    1 
ATOM   9290 S  SD    . MET A 1 1256 ? 98.81830  140.48586 157.93678 1.000 164.53806 ? 1245 MET A SD    1 
ATOM   9291 C  CE    . MET A 1 1256 ? 98.67916  142.26910 157.92553 1.000 159.89699 ? 1245 MET A CE    1 
ATOM   9292 N  N     . VAL A 1 1257 ? 97.10074  136.93853 162.14050 1.000 157.27156 ? 1246 VAL A N     1 
ATOM   9293 C  CA    . VAL A 1 1257 ? 96.41511  135.67988 162.40580 1.000 156.23636 ? 1246 VAL A CA    1 
ATOM   9294 C  C     . VAL A 1 1257 ? 95.35708  135.48718 161.33084 1.000 154.89729 ? 1246 VAL A C     1 
ATOM   9295 O  O     . VAL A 1 1257 ? 94.47959  136.34097 161.15054 1.000 154.61577 ? 1246 VAL A O     1 
ATOM   9296 C  CB    . VAL A 1 1257 ? 95.79180  135.65762 163.80904 1.000 155.45559 ? 1246 VAL A CB    1 
ATOM   9297 C  CG1   . VAL A 1 1257 ? 95.07638  134.33715 164.04928 1.000 155.32319 ? 1246 VAL A CG1   1 
ATOM   9298 C  CG2   . VAL A 1 1257 ? 96.86251  135.88888 164.86172 1.000 154.35878 ? 1246 VAL A CG2   1 
ATOM   9299 N  N     . LEU A 1 1258 ? 95.43999  134.36849 160.61803 1.000 142.09827 ? 1247 LEU A N     1 
ATOM   9300 C  CA    . LEU A 1 1258 ? 94.53277  134.06180 159.52108 1.000 143.48014 ? 1247 LEU A CA    1 
ATOM   9301 C  C     . LEU A 1 1258 ? 93.66631  132.87193 159.90735 1.000 143.33288 ? 1247 LEU A C     1 
ATOM   9302 O  O     . LEU A 1 1258 ? 94.18397  131.78511 160.18626 1.000 142.17040 ? 1247 LEU A O     1 
ATOM   9303 C  CB    . LEU A 1 1258 ? 95.30822  133.77005 158.23664 1.000 143.81654 ? 1247 LEU A CB    1 
ATOM   9304 C  CG    . LEU A 1 1258 ? 96.17508  134.91339 157.70665 1.000 143.42351 ? 1247 LEU A CG    1 
ATOM   9305 C  CD1   . LEU A 1 1258 ? 96.79482  134.53966 156.37191 1.000 141.76686 ? 1247 LEU A CD1   1 
ATOM   9306 C  CD2   . LEU A 1 1258 ? 95.36424  136.19372 157.58426 1.000 142.70367 ? 1247 LEU A CD2   1 
ATOM   9307 N  N     . ASP A 1 1259 ? 92.35403  133.08244 159.91947 1.000 139.65284 ? 1248 ASP A N     1 
ATOM   9308 C  CA    . ASP A 1 1259 ? 91.36874  132.03196 160.15833 1.000 138.90988 ? 1248 ASP A CA    1 
ATOM   9309 C  C     . ASP A 1 1259 ? 90.56357  131.87097 158.87422 1.000 138.71566 ? 1248 ASP A C     1 
ATOM   9310 O  O     . ASP A 1 1259 ? 89.65161  132.66005 158.60485 1.000 138.39726 ? 1248 ASP A O     1 
ATOM   9311 C  CB    . ASP A 1 1259 ? 90.47105  132.37322 161.34396 1.000 139.58989 ? 1248 ASP A CB    1 
ATOM   9312 C  CG    . ASP A 1 1259 ? 89.28500  131.43620 161.46432 1.000 139.92368 ? 1248 ASP A CG    1 
ATOM   9313 O  OD1   . ASP A 1 1259 ? 89.48872  130.20610 161.39615 1.000 141.11448 ? 1248 ASP A OD1   1 
ATOM   9314 O  OD2   . ASP A 1 1259 ? 88.14846  131.92897 161.62343 1.000 139.43396 ? 1248 ASP A OD2   1 
ATOM   9315 N  N     . SER A 1 1260 ? 90.91757  130.85842 158.08126 1.000 134.47186 ? 1249 SER A N     1 
ATOM   9316 C  CA    . SER A 1 1260 ? 90.24699  130.57331 156.81272 1.000 134.17313 ? 1249 SER A CA    1 
ATOM   9317 C  C     . SER A 1 1260 ? 90.23170  131.80325 155.90893 1.000 133.78289 ? 1249 SER A C     1 
ATOM   9318 O  O     . SER A 1 1260 ? 89.24891  132.08559 155.22116 1.000 133.88991 ? 1249 SER A O     1 
ATOM   9319 C  CB    . SER A 1 1260 ? 88.82974  130.04746 157.04671 1.000 133.38761 ? 1249 SER A CB    1 
ATOM   9320 O  OG    . SER A 1 1260 ? 88.83655  128.95198 157.94526 1.000 132.06235 ? 1249 SER A OG    1 
ATOM   9321 N  N     . GLY A 1 1261 ? 91.33734  132.54161 155.90987 1.000 132.63061 ? 1250 GLY A N     1 
ATOM   9322 C  CA    . GLY A 1 1261 ? 91.44770  133.74808 155.11993 1.000 133.94862 ? 1250 GLY A CA    1 
ATOM   9323 C  C     . GLY A 1 1261 ? 90.89883  135.00064 155.76292 1.000 133.33089 ? 1250 GLY A C     1 
ATOM   9324 O  O     . GLY A 1 1261 ? 90.79880  136.02957 155.08401 1.000 132.31644 ? 1250 GLY A O     1 
ATOM   9325 N  N     . ARG A 1 1262 ? 90.53746  134.95326 157.04151 1.000 139.65151 ? 1251 ARG A N     1 
ATOM   9326 C  CA    . ARG A 1 1262 ? 90.02669  136.11359 157.75814 1.000 140.71001 ? 1251 ARG A CA    1 
ATOM   9327 C  C     . ARG A 1 1262 ? 91.08939  136.62210 158.72123 1.000 140.29789 ? 1251 ARG A C     1 
ATOM   9328 O  O     . ARG A 1 1262 ? 91.64491  135.84498 159.50311 1.000 138.82069 ? 1251 ARG A O     1 
ATOM   9329 C  CB    . ARG A 1 1262 ? 88.74322  135.76975 158.51602 1.000 140.93398 ? 1251 ARG A CB    1 
ATOM   9330 C  CG    . ARG A 1 1262 ? 87.52824  135.60477 157.62112 1.000 140.78007 ? 1251 ARG A CG    1 
ATOM   9331 C  CD    . ARG A 1 1262 ? 86.24239  135.89537 158.37403 1.000 141.21767 ? 1251 ARG A CD    1 
ATOM   9332 N  NE    . ARG A 1 1262 ? 85.08248  135.89357 157.49102 1.000 140.49829 ? 1251 ARG A NE    1 
ATOM   9333 C  CZ    . ARG A 1 1262 ? 84.72212  136.91553 156.72699 1.000 140.58567 ? 1251 ARG A CZ    1 
ATOM   9334 N  NH1   . ARG A 1 1262 ? 85.41271  138.04390 156.71090 1.000 140.46326 ? 1251 ARG A NH1   1 
ATOM   9335 N  NH2   . ARG A 1 1262 ? 83.64122  136.80308 155.96047 1.000 140.06728 ? 1251 ARG A NH2   1 
ATOM   9336 N  N     . LEU A 1 1263 ? 91.37174  137.92089 158.65693 1.000 151.05049 ? 1252 LEU A N     1 
ATOM   9337 C  CA    . LEU A 1 1263 ? 92.36185  138.54214 159.53036 1.000 151.29431 ? 1252 LEU A CA    1 
ATOM   9338 C  C     . LEU A 1 1263 ? 91.74270  138.74132 160.90720 1.000 150.83453 ? 1252 LEU A C     1 
ATOM   9339 O  O     . LEU A 1 1263 ? 90.90875  139.63238 161.09778 1.000 150.34795 ? 1252 LEU A O     1 
ATOM   9340 C  CB    . LEU A 1 1263 ? 92.83359  139.86790 158.94209 1.000 151.85766 ? 1252 LEU A CB    1 
ATOM   9341 C  CG    . LEU A 1 1263 ? 93.81268  140.67908 159.79045 1.000 152.42086 ? 1252 LEU A CG    1 
ATOM   9342 C  CD1   . LEU A 1 1263 ? 95.10715  139.90993 159.99614 1.000 151.65909 ? 1252 LEU A CD1   1 
ATOM   9343 C  CD2   . LEU A 1 1263 ? 94.08138  142.02957 159.14814 1.000 152.49210 ? 1252 LEU A CD2   1 
ATOM   9344 N  N     . LYS A 1 1264 ? 92.14912  137.91567 161.87066 1.000 153.39170 ? 1253 LYS A N     1 
ATOM   9345 C  CA    . LYS A 1 1264 ? 91.54410  137.94524 163.19837 1.000 154.20070 ? 1253 LYS A CA    1 
ATOM   9346 C  C     . LYS A 1 1264 ? 92.31572  138.84938 164.15661 1.000 153.55645 ? 1253 LYS A C     1 
ATOM   9347 O  O     . LYS A 1 1264 ? 91.76322  139.81992 164.68365 1.000 153.29980 ? 1253 LYS A O     1 
ATOM   9348 C  CB    . LYS A 1 1264 ? 91.44627  136.52169 163.75851 1.000 153.68054 ? 1253 LYS A CB    1 
ATOM   9349 C  CG    . LYS A 1 1264 ? 90.34682  135.68303 163.12454 1.000 153.32711 ? 1253 LYS A CG    1 
ATOM   9350 C  CD    . LYS A 1 1264 ? 89.09820  136.51185 162.86627 1.000 152.93650 ? 1253 LYS A CD    1 
ATOM   9351 C  CE    . LYS A 1 1264 ? 87.99919  135.67571 162.23534 1.000 152.22395 ? 1253 LYS A CE    1 
ATOM   9352 N  NZ    . LYS A 1 1264 ? 86.83992  136.51205 161.82153 1.000 152.15748 ? 1253 LYS A NZ    1 
ATOM   9353 N  N     . GLU A 1 1265 ? 93.59050  138.54599 164.38763 1.000 160.40852 ? 1254 GLU A N     1 
ATOM   9354 C  CA    . GLU A 1 1265 ? 94.41570  139.28325 165.33492 1.000 161.15997 ? 1254 GLU A CA    1 
ATOM   9355 C  C     . GLU A 1 1265 ? 95.66236  139.79974 164.63284 1.000 161.74639 ? 1254 GLU A C     1 
ATOM   9356 O  O     . GLU A 1 1265 ? 96.33089  139.05084 163.91240 1.000 160.63605 ? 1254 GLU A O     1 
ATOM   9357 C  CB    . GLU A 1 1265 ? 94.80523  138.40468 166.52703 1.000 162.13015 ? 1254 GLU A CB    1 
ATOM   9358 C  CG    . GLU A 1 1265 ? 93.73947  137.40117 166.93431 1.000 162.19843 ? 1254 GLU A CG    1 
ATOM   9359 C  CD    . GLU A 1 1265 ? 94.28853  136.28875 167.80401 1.000 161.29336 ? 1254 GLU A CD    1 
ATOM   9360 O  OE1   . GLU A 1 1265 ? 95.43186  136.41915 168.28887 1.000 159.76352 ? 1254 GLU A OE1   1 
ATOM   9361 O  OE2   . GLU A 1 1265 ? 93.57740  135.28206 168.00051 1.000 161.18917 ? 1254 GLU A OE2   1 
ATOM   9362 N  N     . TYR A 1 1266 ? 95.97028  141.07998 164.84668 1.000 174.03436 ? 1255 TYR A N     1 
ATOM   9363 C  CA    . TYR A 1 1266 ? 97.14450  141.72822 164.25566 1.000 173.73688 ? 1255 TYR A CA    1 
ATOM   9364 C  C     . TYR A 1 1266 ? 97.69341  142.70240 165.29811 1.000 172.86042 ? 1255 TYR A C     1 
ATOM   9365 O  O     . TYR A 1 1266 ? 97.26724  143.85887 165.36532 1.000 172.97723 ? 1255 TYR A O     1 
ATOM   9366 C  CB    . TYR A 1 1266 ? 96.78063  142.42349 162.94922 1.000 173.41069 ? 1255 TYR A CB    1 
ATOM   9367 C  CG    . TYR A 1 1266 ? 97.80954  143.41022 162.44839 1.000 173.78545 ? 1255 TYR A CG    1 
ATOM   9368 C  CD1   . TYR A 1 1266 ? 99.11864  143.01846 162.20689 1.000 173.63106 ? 1255 TYR A CD1   1 
ATOM   9369 C  CD2   . TYR A 1 1266 ? 97.46750  144.73412 162.20936 1.000 173.79317 ? 1255 TYR A CD2   1 
ATOM   9370 C  CE1   . TYR A 1 1266 ? 100.05843 143.91917 161.74539 1.000 174.24178 ? 1255 TYR A CE1   1 
ATOM   9371 C  CE2   . TYR A 1 1266 ? 98.40058  145.64113 161.74864 1.000 173.72909 ? 1255 TYR A CE2   1 
ATOM   9372 C  CZ    . TYR A 1 1266 ? 99.69382  145.22866 161.51909 1.000 174.04044 ? 1255 TYR A CZ    1 
ATOM   9373 O  OH    . TYR A 1 1266 ? 100.62529 146.13008 161.06018 1.000 173.04897 ? 1255 TYR A OH    1 
ATOM   9374 N  N     . ASP A 1 1267 ? 98.63905  142.22953 166.10629 1.000 165.56756 ? 1256 ASP A N     1 
ATOM   9375 C  CA    . ASP A 1 1267 ? 99.17935  143.02544 167.20376 1.000 166.61024 ? 1256 ASP A CA    1 
ATOM   9376 C  C     . ASP A 1 1267 ? 100.44667 142.35571 167.73027 1.000 166.02613 ? 1256 ASP A C     1 
ATOM   9377 O  O     . ASP A 1 1267 ? 100.92449 141.36018 167.17582 1.000 165.29602 ? 1256 ASP A O     1 
ATOM   9378 C  CB    . ASP A 1 1267 ? 98.13473  143.20577 168.31147 1.000 166.66331 ? 1256 ASP A CB    1 
ATOM   9379 C  CG    . ASP A 1 1267 ? 98.36788  144.45782 169.13622 1.000 165.88636 ? 1256 ASP A CG    1 
ATOM   9380 O  OD1   . ASP A 1 1267 ? 99.33930  145.18836 168.84821 1.000 165.56072 ? 1256 ASP A OD1   1 
ATOM   9381 O  OD2   . ASP A 1 1267 ? 97.58308  144.70900 170.07451 1.000 165.86179 ? 1256 ASP A OD2   1 
ATOM   9382 N  N     . GLU A 1 1268 ? 100.98412 142.91532 168.81187 1.000 156.39383 ? 1257 GLU A N     1 
ATOM   9383 C  CA    . GLU A 1 1268 ? 102.17437 142.38495 169.46132 1.000 155.98511 ? 1257 GLU A CA    1 
ATOM   9384 C  C     . GLU A 1 1268 ? 101.91006 140.96265 169.95464 1.000 155.30107 ? 1257 GLU A C     1 
ATOM   9385 O  O     . GLU A 1 1268 ? 100.84000 140.68765 170.50613 1.000 154.79103 ? 1257 GLU A O     1 
ATOM   9386 C  CB    . GLU A 1 1268 ? 102.54789 143.30314 170.63040 1.000 156.48267 ? 1257 GLU A CB    1 
ATOM   9387 C  CG    . GLU A 1 1268 ? 103.49794 142.78280 171.71420 1.000 156.22657 ? 1257 GLU A CG    1 
ATOM   9388 C  CD    . GLU A 1 1268 ? 104.95211 142.70344 171.27749 1.000 156.58136 ? 1257 GLU A CD    1 
ATOM   9389 O  OE1   . GLU A 1 1268 ? 105.45518 141.59311 171.02319 1.000 156.96189 ? 1257 GLU A OE1   1 
ATOM   9390 O  OE2   . GLU A 1 1268 ? 105.59743 143.76900 171.18301 1.000 155.53918 ? 1257 GLU A OE2   1 
ATOM   9391 N  N     . PRO A 1 1269 ? 102.85142 140.03409 169.75113 1.000 151.55785 ? 1258 PRO A N     1 
ATOM   9392 C  CA    . PRO A 1 1269 ? 102.64503 138.66316 170.25467 1.000 152.00557 ? 1258 PRO A CA    1 
ATOM   9393 C  C     . PRO A 1 1269 ? 102.36637 138.59102 171.74528 1.000 152.01633 ? 1258 PRO A C     1 
ATOM   9394 O  O     . PRO A 1 1269 ? 101.56411 137.75445 172.17848 1.000 152.15647 ? 1258 PRO A O     1 
ATOM   9395 C  CB    . PRO A 1 1269 ? 103.96319 137.96238 169.89836 1.000 152.72471 ? 1258 PRO A CB    1 
ATOM   9396 C  CG    . PRO A 1 1269 ? 104.48872 138.71855 168.74354 1.000 153.18721 ? 1258 PRO A CG    1 
ATOM   9397 C  CD    . PRO A 1 1269 ? 104.05010 140.14048 168.90260 1.000 151.98725 ? 1258 PRO A CD    1 
ATOM   9398 N  N     . TYR A 1 1270 ? 103.01456 139.43849 172.54729 1.000 152.26320 ? 1259 TYR A N     1 
ATOM   9399 C  CA    . TYR A 1 1270 ? 102.78624 139.40894 173.98832 1.000 152.10389 ? 1259 TYR A CA    1 
ATOM   9400 C  C     . TYR A 1 1270 ? 101.35361 139.79966 174.33009 1.000 152.29317 ? 1259 TYR A C     1 
ATOM   9401 O  O     . TYR A 1 1270 ? 100.73238 139.19545 175.21284 1.000 151.31227 ? 1259 TYR A O     1 
ATOM   9402 C  CB    . TYR A 1 1270 ? 103.77816 140.33005 174.69565 1.000 151.09769 ? 1259 TYR A CB    1 
ATOM   9403 C  CG    . TYR A 1 1270 ? 103.69496 140.26773 176.20192 1.000 150.64761 ? 1259 TYR A CG    1 
ATOM   9404 C  CD1   . TYR A 1 1270 ? 103.79487 139.05500 176.87045 1.000 150.95333 ? 1259 TYR A CD1   1 
ATOM   9405 C  CD2   . TYR A 1 1270 ? 103.52083 141.41930 176.95656 1.000 150.90880 ? 1259 TYR A CD2   1 
ATOM   9406 C  CE1   . TYR A 1 1270 ? 103.72113 138.98976 178.24779 1.000 152.01441 ? 1259 TYR A CE1   1 
ATOM   9407 C  CE2   . TYR A 1 1270 ? 103.44689 141.36431 178.33532 1.000 152.11175 ? 1259 TYR A CE2   1 
ATOM   9408 C  CZ    . TYR A 1 1270 ? 103.54699 140.14701 178.97528 1.000 152.73612 ? 1259 TYR A CZ    1 
ATOM   9409 O  OH    . TYR A 1 1270 ? 103.47341 140.08625 180.34778 1.000 151.56847 ? 1259 TYR A OH    1 
ATOM   9410 N  N     . VAL A 1 1271 ? 100.81212 140.80562 173.63995 1.000 152.29359 ? 1260 VAL A N     1 
ATOM   9411 C  CA    . VAL A 1 1271 ? 99.44021  141.23329 173.89925 1.000 151.19736 ? 1260 VAL A CA    1 
ATOM   9412 C  C     . VAL A 1 1271 ? 98.46240  140.10851 173.58514 1.000 150.97018 ? 1260 VAL A C     1 
ATOM   9413 O  O     . VAL A 1 1271 ? 97.52464  139.84950 174.34924 1.000 149.79807 ? 1260 VAL A O     1 
ATOM   9414 C  CB    . VAL A 1 1271 ? 99.11892  142.50692 173.09636 1.000 150.00386 ? 1260 VAL A CB    1 
ATOM   9415 C  CG1   . VAL A 1 1271 ? 97.70686  142.98171 173.39412 1.000 149.57735 ? 1260 VAL A CG1   1 
ATOM   9416 C  CG2   . VAL A 1 1271 ? 100.12958 143.59725 173.41043 1.000 150.08243 ? 1260 VAL A CG2   1 
ATOM   9417 N  N     . LEU A 1 1272 ? 98.66291  139.42330 172.45690 1.000 152.59598 ? 1261 LEU A N     1 
ATOM   9418 C  CA    . LEU A 1 1272 ? 97.79517  138.30170 172.11134 1.000 153.28254 ? 1261 LEU A CA    1 
ATOM   9419 C  C     . LEU A 1 1272 ? 97.93772  137.16260 173.11365 1.000 151.61136 ? 1261 LEU A C     1 
ATOM   9420 O  O     . LEU A 1 1272 ? 96.94190  136.53749 173.49684 1.000 151.70399 ? 1261 LEU A O     1 
ATOM   9421 C  CB    . LEU A 1 1272 ? 98.10339  137.81372 170.69601 1.000 153.02911 ? 1261 LEU A CB    1 
ATOM   9422 C  CG    . LEU A 1 1272 ? 98.27696  138.88841 169.62120 1.000 152.33729 ? 1261 LEU A CG    1 
ATOM   9423 C  CD1   . LEU A 1 1272 ? 98.87123  138.28575 168.35732 1.000 152.78399 ? 1261 LEU A CD1   1 
ATOM   9424 C  CD2   . LEU A 1 1272 ? 96.95634  139.58182 169.32316 1.000 151.29699 ? 1261 LEU A CD2   1 
ATOM   9425 N  N     . LEU A 1 1273 ? 99.16861  136.87645 173.54645 1.000 148.29988 ? 1262 LEU A N     1 
ATOM   9426 C  CA    . LEU A 1 1273 ? 99.38472  135.81900 174.52825 1.000 149.87791 ? 1262 LEU A CA    1 
ATOM   9427 C  C     . LEU A 1 1273 ? 98.75525  136.16118 175.87251 1.000 150.10492 ? 1262 LEU A C     1 
ATOM   9428 O  O     . LEU A 1 1273 ? 98.40447  135.25651 176.63905 1.000 149.88355 ? 1262 LEU A O     1 
ATOM   9429 C  CB    . LEU A 1 1273 ? 100.88132 135.55769 174.69564 1.000 151.33300 ? 1262 LEU A CB    1 
ATOM   9430 C  CG    . LEU A 1 1273 ? 101.52218 134.57794 173.71161 1.000 150.41191 ? 1262 LEU A CG    1 
ATOM   9431 C  CD1   . LEU A 1 1273 ? 103.03285 134.57185 173.87508 1.000 148.85558 ? 1262 LEU A CD1   1 
ATOM   9432 C  CD2   . LEU A 1 1273 ? 100.95622 133.18024 173.89713 1.000 149.72900 ? 1262 LEU A CD2   1 
ATOM   9433 N  N     . GLN A 1 1274 ? 98.61567  137.45358 176.17774 1.000 147.59152 ? 1263 GLN A N     1 
ATOM   9434 C  CA    . GLN A 1 1274 ? 97.97910  137.85342 177.42930 1.000 147.45336 ? 1263 GLN A CA    1 
ATOM   9435 C  C     . GLN A 1 1274 ? 96.53897  137.35977 177.50080 1.000 147.18790 ? 1263 GLN A C     1 
ATOM   9436 O  O     . GLN A 1 1274 ? 96.09088  136.87814 178.54791 1.000 145.15458 ? 1263 GLN A O     1 
ATOM   9437 C  CB    . GLN A 1 1274 ? 98.02884  139.37336 177.58251 1.000 147.53786 ? 1263 GLN A CB    1 
ATOM   9438 C  CG    . GLN A 1 1274 ? 99.27417  139.89450 178.27696 1.000 147.41221 ? 1263 GLN A CG    1 
ATOM   9439 C  CD    . GLN A 1 1274 ? 99.38240  141.40459 178.21113 1.000 147.74357 ? 1263 GLN A CD    1 
ATOM   9440 O  OE1   . GLN A 1 1274 ? 98.60611  142.06386 177.52018 1.000 148.06316 ? 1263 GLN A OE1   1 
ATOM   9441 N  NE2   . GLN A 1 1274 ? 100.34649 141.96123 178.93354 1.000 146.42086 ? 1263 GLN A NE2   1 
ATOM   9442 N  N     . ASN A 1 1275 ? 95.79917  137.47213 176.40067 1.000 145.23025 ? 1264 ASN A N     1 
ATOM   9443 C  CA    . ASN A 1 1275 ? 94.41552  137.01960 176.36413 1.000 145.41179 ? 1264 ASN A CA    1 
ATOM   9444 C  C     . ASN A 1 1275 ? 94.36022  135.52785 176.06124 1.000 145.66196 ? 1264 ASN A C     1 
ATOM   9445 O  O     . ASN A 1 1275 ? 94.97578  135.05590 175.10020 1.000 146.10689 ? 1264 ASN A O     1 
ATOM   9446 C  CB    . ASN A 1 1275 ? 93.62548  137.80326 175.31594 1.000 143.65309 ? 1264 ASN A CB    1 
ATOM   9447 C  CG    . ASN A 1 1275 ? 92.12867  137.57359 175.41819 1.000 143.44956 ? 1264 ASN A CG    1 
ATOM   9448 O  OD1   . ASN A 1 1275 ? 91.66082  136.80073 176.25417 1.000 144.32489 ? 1264 ASN A OD1   1 
ATOM   9449 N  ND2   . ASN A 1 1275 ? 91.36883  138.24685 174.56240 1.000 142.38418 ? 1264 ASN A ND2   1 
ATOM   9450 N  N     . LYS A 1 1276 ? 93.62041  134.78565 176.88776 1.000 144.04199 ? 1265 LYS A N     1 
ATOM   9451 C  CA    . LYS A 1 1276 ? 93.46980  133.35394 176.65514 1.000 144.42706 ? 1265 LYS A CA    1 
ATOM   9452 C  C     . LYS A 1 1276 ? 92.52574  133.06762 175.49511 1.000 145.24232 ? 1265 LYS A C     1 
ATOM   9453 O  O     . LYS A 1 1276 ? 92.69528  132.06302 174.79463 1.000 144.53103 ? 1265 LYS A O     1 
ATOM   9454 C  CB    . LYS A 1 1276 ? 92.97356  132.66385 177.92453 1.000 143.26499 ? 1265 LYS A CB    1 
ATOM   9455 C  CG    . LYS A 1 1276 ? 93.96115  132.69976 179.07676 1.000 143.14659 ? 1265 LYS A CG    1 
ATOM   9456 C  CD    . LYS A 1 1276 ? 93.53446  131.75893 180.18963 1.000 143.82190 ? 1265 LYS A CD    1 
ATOM   9457 C  CE    . LYS A 1 1276 ? 94.66931  131.50810 181.16597 1.000 144.37572 ? 1265 LYS A CE    1 
ATOM   9458 N  NZ    . LYS A 1 1276 ? 94.54319  130.17923 181.82494 1.000 143.85973 ? 1265 LYS A NZ    1 
ATOM   9459 N  N     . GLU A 1 1277 ? 91.52992  133.93055 175.27671 1.000 151.93038 ? 1266 GLU A N     1 
ATOM   9460 C  CA    . GLU A 1 1277 ? 90.58777  133.72326 174.18298 1.000 152.23582 ? 1266 GLU A CA    1 
ATOM   9461 C  C     . GLU A 1 1277 ? 91.22895  133.91999 172.81593 1.000 151.75658 ? 1266 GLU A C     1 
ATOM   9462 O  O     . GLU A 1 1277 ? 90.64064  133.51590 171.80708 1.000 151.05816 ? 1266 GLU A O     1 
ATOM   9463 C  CB    . GLU A 1 1277 ? 89.39043  134.66339 174.33058 1.000 151.61035 ? 1266 GLU A CB    1 
ATOM   9464 C  CG    . GLU A 1 1277 ? 88.23459  134.08048 175.12640 1.000 150.95391 ? 1266 GLU A CG    1 
ATOM   9465 C  CD    . GLU A 1 1277 ? 87.01152  134.97707 175.11665 1.000 150.55290 ? 1266 GLU A CD    1 
ATOM   9466 O  OE1   . GLU A 1 1277 ? 87.17308  136.20449 174.95256 1.000 151.13679 ? 1266 GLU A OE1   1 
ATOM   9467 O  OE2   . GLU A 1 1277 ? 85.88783  134.45367 175.26796 1.000 149.72958 ? 1266 GLU A OE2   1 
ATOM   9468 N  N     . SER A 1 1278 ? 92.40862  134.53252 172.75876 1.000 149.41652 ? 1267 SER A N     1 
ATOM   9469 C  CA    . SER A 1 1278 ? 93.08571  134.73908 171.48726 1.000 148.84187 ? 1267 SER A CA    1 
ATOM   9470 C  C     . SER A 1 1278 ? 93.52054  133.40685 170.88954 1.000 149.54321 ? 1267 SER A C     1 
ATOM   9471 O  O     . SER A 1 1278 ? 93.94684  132.49469 171.60368 1.000 148.41216 ? 1267 SER A O     1 
ATOM   9472 C  CB    . SER A 1 1278 ? 94.29620  135.65196 171.67392 1.000 148.61830 ? 1267 SER A CB    1 
ATOM   9473 O  OG    . SER A 1 1278 ? 95.25227  135.05780 172.53477 1.000 148.23537 ? 1267 SER A OG    1 
ATOM   9474 N  N     . LEU A 1 1279 ? 93.40598  133.29925 169.56342 1.000 154.70863 ? 1268 LEU A N     1 
ATOM   9475 C  CA    . LEU A 1 1279 ? 93.79139  132.06760 168.88358 1.000 153.55599 ? 1268 LEU A CA    1 
ATOM   9476 C  C     . LEU A 1 1279 ? 95.29633  131.83959 168.94164 1.000 152.67435 ? 1268 LEU A C     1 
ATOM   9477 O  O     . LEU A 1 1279 ? 95.74955  130.69103 168.88120 1.000 150.48873 ? 1268 LEU A O     1 
ATOM   9478 C  CB    . LEU A 1 1279 ? 93.31183  132.09964 167.43284 1.000 154.71731 ? 1268 LEU A CB    1 
ATOM   9479 C  CG    . LEU A 1 1279 ? 91.79965  131.98446 167.22489 1.000 154.58461 ? 1268 LEU A CG    1 
ATOM   9480 C  CD1   . LEU A 1 1279 ? 91.44914  132.07970 165.74674 1.000 153.19149 ? 1268 LEU A CD1   1 
ATOM   9481 C  CD2   . LEU A 1 1279 ? 91.26676  130.69282 167.82541 1.000 153.27622 ? 1268 LEU A CD2   1 
ATOM   9482 N  N     . PHE A 1 1280 ? 96.08193  132.91410 169.05118 1.000 154.90476 ? 1269 PHE A N     1 
ATOM   9483 C  CA    . PHE A 1 1280 ? 97.53068  132.76793 169.15285 1.000 155.29796 ? 1269 PHE A CA    1 
ATOM   9484 C  C     . PHE A 1 1280 ? 97.92325  132.01805 170.41971 1.000 156.36734 ? 1269 PHE A C     1 
ATOM   9485 O  O     . PHE A 1 1280 ? 98.79491  131.14123 170.38630 1.000 155.49893 ? 1269 PHE A O     1 
ATOM   9486 C  CB    . PHE A 1 1280 ? 98.19715  134.14353 169.11234 1.000 155.28699 ? 1269 PHE A CB    1 
ATOM   9487 C  CG    . PHE A 1 1280 ? 99.69715  134.09689 169.19493 1.000 155.62512 ? 1269 PHE A CG    1 
ATOM   9488 C  CD1   . PHE A 1 1280 ? 100.41480 133.12704 168.51404 1.000 155.02345 ? 1269 PHE A CD1   1 
ATOM   9489 C  CD2   . PHE A 1 1280 ? 100.39020 135.02906 169.95019 1.000 154.19536 ? 1269 PHE A CD2   1 
ATOM   9490 C  CE1   . PHE A 1 1280 ? 101.79436 133.08564 168.58961 1.000 154.89342 ? 1269 PHE A CE1   1 
ATOM   9491 C  CE2   . PHE A 1 1280 ? 101.77023 134.99309 170.02840 1.000 154.05146 ? 1269 PHE A CE2   1 
ATOM   9492 C  CZ    . PHE A 1 1280 ? 102.47263 134.02052 169.34759 1.000 154.57311 ? 1269 PHE A CZ    1 
ATOM   9493 N  N     . TYR A 1 1281 ? 97.28932  132.34827 171.54770 1.000 155.45764 ? 1270 TYR A N     1 
ATOM   9494 C  CA    . TYR A 1 1281 ? 97.59415  131.65699 172.79632 1.000 153.14285 ? 1270 TYR A CA    1 
ATOM   9495 C  C     . TYR A 1 1281 ? 97.23770  130.17798 172.71252 1.000 153.94545 ? 1270 TYR A C     1 
ATOM   9496 O  O     . TYR A 1 1281 ? 97.99414  129.32296 173.18612 1.000 152.16744 ? 1270 TYR A O     1 
ATOM   9497 C  CB    . TYR A 1 1281 ? 96.85778  132.32169 173.95890 1.000 151.72211 ? 1270 TYR A CB    1 
ATOM   9498 C  CG    . TYR A 1 1281 ? 97.15439  131.69713 175.30362 1.000 153.92347 ? 1270 TYR A CG    1 
ATOM   9499 C  CD1   . TYR A 1 1281 ? 98.29919  132.03670 176.01171 1.000 153.85083 ? 1270 TYR A CD1   1 
ATOM   9500 C  CD2   . TYR A 1 1281 ? 96.28876  130.76701 175.86479 1.000 154.46511 ? 1270 TYR A CD2   1 
ATOM   9501 C  CE1   . TYR A 1 1281 ? 98.57418  131.46773 177.24004 1.000 153.63373 ? 1270 TYR A CE1   1 
ATOM   9502 C  CE2   . TYR A 1 1281 ? 96.55524  130.19281 177.09188 1.000 154.01157 ? 1270 TYR A CE2   1 
ATOM   9503 C  CZ    . TYR A 1 1281 ? 97.69897  130.54644 177.77496 1.000 153.56297 ? 1270 TYR A CZ    1 
ATOM   9504 O  OH    . TYR A 1 1281 ? 97.96736  129.97653 178.99792 1.000 153.12907 ? 1270 TYR A OH    1 
ATOM   9505 N  N     . LYS A 1 1282 ? 96.08407  129.85681 172.12139 1.000 159.67270 ? 1271 LYS A N     1 
ATOM   9506 C  CA    . LYS A 1 1282 ? 95.69159  128.45794 171.97819 1.000 158.97182 ? 1271 LYS A CA    1 
ATOM   9507 C  C     . LYS A 1 1282 ? 96.64626  127.70697 171.05728 1.000 158.94765 ? 1271 LYS A C     1 
ATOM   9508 O  O     . LYS A 1 1282 ? 97.01225  126.55707 171.33196 1.000 157.52231 ? 1271 LYS A O     1 
ATOM   9509 C  CB    . LYS A 1 1282 ? 94.25700  128.36921 171.45966 1.000 159.06317 ? 1271 LYS A CB    1 
ATOM   9510 C  CG    . LYS A 1 1282 ? 93.22874  128.97701 172.39731 1.000 158.99018 ? 1271 LYS A CG    1 
ATOM   9511 C  CD    . LYS A 1 1282 ? 91.97533  129.40035 171.65063 1.000 158.52078 ? 1271 LYS A CD    1 
ATOM   9512 C  CE    . LYS A 1 1282 ? 90.89869  129.88072 172.61081 1.000 158.02136 ? 1271 LYS A CE    1 
ATOM   9513 N  NZ    . LYS A 1 1282 ? 90.07963  130.97710 172.02482 1.000 158.23778 ? 1271 LYS A NZ    1 
ATOM   9514 N  N     . MET A 1 1283 ? 97.06092  128.34175 169.95794 1.000 160.51353 ? 1272 MET A N     1 
ATOM   9515 C  CA    . MET A 1 1283 ? 98.01578  127.70924 169.05377 1.000 159.53839 ? 1272 MET A CA    1 
ATOM   9516 C  C     . MET A 1 1283 ? 99.35341  127.47692 169.74483 1.000 158.99929 ? 1272 MET A C     1 
ATOM   9517 O  O     . MET A 1 1283 ? 100.01454 126.45838 169.51030 1.000 157.77393 ? 1272 MET A O     1 
ATOM   9518 C  CB    . MET A 1 1283 ? 98.19454  128.56507 167.79959 1.000 159.96345 ? 1272 MET A CB    1 
ATOM   9519 C  CG    . MET A 1 1283 ? 98.73490  127.80713 166.59769 1.000 160.38539 ? 1272 MET A CG    1 
ATOM   9520 S  SD    . MET A 1 1283 ? 99.59687  128.87559 165.42885 1.000 162.88286 ? 1272 MET A SD    1 
ATOM   9521 C  CE    . MET A 1 1283 ? 101.03292 129.34507 166.38989 1.000 159.52996 ? 1272 MET A CE    1 
ATOM   9522 N  N     . VAL A 1 1284 ? 99.77280  128.41803 170.59359 1.000 155.78389 ? 1273 VAL A N     1 
ATOM   9523 C  CA    . VAL A 1 1284 ? 100.99692 128.23343 171.36828 1.000 156.05944 ? 1273 VAL A CA    1 
ATOM   9524 C  C     . VAL A 1 1284 ? 100.84162 127.06846 172.33807 1.000 155.15683 ? 1273 VAL A C     1 
ATOM   9525 O  O     . VAL A 1 1284 ? 101.73111 126.21671 172.45936 1.000 153.64076 ? 1273 VAL A O     1 
ATOM   9526 C  CB    . VAL A 1 1284 ? 101.36297 129.53893 172.09975 1.000 156.06668 ? 1273 VAL A CB    1 
ATOM   9527 C  CG1   . VAL A 1 1284 ? 102.27026 129.25541 173.28828 1.000 155.87607 ? 1273 VAL A CG1   1 
ATOM   9528 C  CG2   . VAL A 1 1284 ? 102.02029 130.51804 171.13939 1.000 155.49856 ? 1273 VAL A CG2   1 
ATOM   9529 N  N     . GLN A 1 1285 ? 99.70404  127.00618 173.03447 1.000 154.49121 ? 1274 GLN A N     1 
ATOM   9530 C  CA    . GLN A 1 1285 ? 99.45181  125.92537 173.98049 1.000 155.18534 ? 1274 GLN A CA    1 
ATOM   9531 C  C     . GLN A 1 1285 ? 99.30926  124.57353 173.29492 1.000 154.62470 ? 1274 GLN A C     1 
ATOM   9532 O  O     . GLN A 1 1285 ? 99.44177  123.54014 173.95931 1.000 153.59519 ? 1274 GLN A O     1 
ATOM   9533 C  CB    . GLN A 1 1285 ? 98.19295  126.22242 174.79747 1.000 155.22940 ? 1274 GLN A CB    1 
ATOM   9534 C  CG    . GLN A 1 1285 ? 98.34792  127.35187 175.80312 1.000 155.21937 ? 1274 GLN A CG    1 
ATOM   9535 C  CD    . GLN A 1 1285 ? 99.59821  127.21562 176.64881 1.000 154.83433 ? 1274 GLN A CD    1 
ATOM   9536 O  OE1   . GLN A 1 1285 ? 100.45517 128.09931 176.65739 1.000 154.07517 ? 1274 GLN A OE1   1 
ATOM   9537 N  NE2   . GLN A 1 1285 ? 99.70782  126.10493 177.36832 1.000 153.76484 ? 1274 GLN A NE2   1 
ATOM   9538 N  N     . GLN A 1 1286 ? 99.03189  124.55730 171.98866 1.000 155.43461 ? 1275 GLN A N     1 
ATOM   9539 C  CA    . GLN A 1 1286 ? 98.93153  123.29054 171.27124 1.000 155.12373 ? 1275 GLN A CA    1 
ATOM   9540 C  C     . GLN A 1 1286 ? 100.25720 122.53881 171.26483 1.000 155.01470 ? 1275 GLN A C     1 
ATOM   9541 O  O     . GLN A 1 1286 ? 100.26926 121.30521 171.18172 1.000 153.22235 ? 1275 GLN A O     1 
ATOM   9542 C  CB    . GLN A 1 1286 ? 98.45328  123.53606 169.84024 1.000 155.03111 ? 1275 GLN A CB    1 
ATOM   9543 C  CG    . GLN A 1 1286 ? 96.94156  123.55437 169.68636 1.000 154.75694 ? 1275 GLN A CG    1 
ATOM   9544 C  CD    . GLN A 1 1286 ? 96.49624  124.20843 168.39353 1.000 155.05259 ? 1275 GLN A CD    1 
ATOM   9545 O  OE1   . GLN A 1 1286 ? 97.30940  124.75571 167.64895 1.000 154.86363 ? 1275 GLN A OE1   1 
ATOM   9546 N  NE2   . GLN A 1 1286 ? 95.19778  124.15612 168.12072 1.000 154.77331 ? 1275 GLN A NE2   1 
ATOM   9547 N  N     . LEU A 1 1287 ? 101.37919 123.25859 171.34383 1.000 151.14655 ? 1276 LEU A N     1 
ATOM   9548 C  CA    . LEU A 1 1287 ? 102.68310 122.60241 171.38145 1.000 150.45682 ? 1276 LEU A CA    1 
ATOM   9549 C  C     . LEU A 1 1287 ? 102.86328 121.80417 172.66636 1.000 150.31265 ? 1276 LEU A C     1 
ATOM   9550 O  O     . LEU A 1 1287 ? 103.23828 120.62657 172.63183 1.000 149.41903 ? 1276 LEU A O     1 
ATOM   9551 C  CB    . LEU A 1 1287 ? 103.79758 123.63944 171.23911 1.000 148.56412 ? 1276 LEU A CB    1 
ATOM   9552 C  CG    . LEU A 1 1287 ? 104.20674 124.04716 169.82413 1.000 148.88625 ? 1276 LEU A CG    1 
ATOM   9553 C  CD1   . LEU A 1 1287 ? 105.44321 124.92988 169.87029 1.000 148.51660 ? 1276 LEU A CD1   1 
ATOM   9554 C  CD2   . LEU A 1 1287 ? 104.45453 122.81680 168.96557 1.000 148.38970 ? 1276 LEU A CD2   1 
ATOM   9555 N  N     . GLY A 1 1288 ? 102.59887 122.42908 173.80954 1.000 150.36859 ? 1277 GLY A N     1 
ATOM   9556 C  CA    . GLY A 1 1288 ? 102.80495 121.78917 175.09266 1.000 148.95636 ? 1277 GLY A CA    1 
ATOM   9557 C  C     . GLY A 1 1288 ? 102.82283 122.78394 176.23377 1.000 148.74773 ? 1277 GLY A C     1 
ATOM   9558 O  O     . GLY A 1 1288 ? 102.04281 123.74112 176.23979 1.000 148.52700 ? 1277 GLY A O     1 
ATOM   9559 N  N     . LYS A 1 1289 ? 103.70299 122.57153 177.20645 1.000 153.52256 ? 1278 LYS A N     1 
ATOM   9560 C  CA    . LYS A 1 1289 ? 103.80355 123.46004 178.35776 1.000 154.61907 ? 1278 LYS A CA    1 
ATOM   9561 C  C     . LYS A 1 1289 ? 105.19127 124.04892 178.54929 1.000 155.34490 ? 1278 LYS A C     1 
ATOM   9562 O  O     . LYS A 1 1289 ? 105.31084 125.23927 178.84980 1.000 155.10367 ? 1278 LYS A O     1 
ATOM   9563 C  CB    . LYS A 1 1289 ? 103.37941 122.71466 179.63171 1.000 153.42853 ? 1278 LYS A CB    1 
ATOM   9564 C  CG    . LYS A 1 1289 ? 101.89405 122.38735 179.67783 1.000 153.78989 ? 1278 LYS A CG    1 
ATOM   9565 C  CD    . LYS A 1 1289 ? 101.53367 121.58354 180.91516 1.000 153.28207 ? 1278 LYS A CD    1 
ATOM   9566 C  CE    . LYS A 1 1289 ? 100.03982 121.30486 180.97162 1.000 153.31347 ? 1278 LYS A CE    1 
ATOM   9567 N  NZ    . LYS A 1 1289 ? 99.67374  120.45574 182.13841 1.000 152.84634 ? 1278 LYS A NZ    1 
ATOM   9568 N  N     . ALA A 1 1290 ? 106.24839 123.25081 178.38517 1.000 155.36271 ? 1279 ALA A N     1 
ATOM   9569 C  CA    . ALA A 1 1290 ? 107.60071 123.78881 178.49694 1.000 154.62115 ? 1279 ALA A CA    1 
ATOM   9570 C  C     . ALA A 1 1290 ? 107.93170 124.68397 177.30905 1.000 153.52734 ? 1279 ALA A C     1 
ATOM   9571 O  O     . ALA A 1 1290 ? 108.45046 125.79475 177.47829 1.000 151.51674 ? 1279 ALA A O     1 
ATOM   9572 C  CB    . ALA A 1 1290 ? 108.61195 122.64888 178.61608 1.000 153.11873 ? 1279 ALA A CB    1 
ATOM   9573 N  N     . GLU A 1 1291 ? 107.63254 124.21596 176.09459 1.000 147.85507 ? 1280 GLU A N     1 
ATOM   9574 C  CA    . GLU A 1 1291 ? 107.84093 125.04414 174.91204 1.000 146.67698 ? 1280 GLU A CA    1 
ATOM   9575 C  C     . GLU A 1 1291 ? 106.93985 126.27079 174.93710 1.000 147.80369 ? 1280 GLU A C     1 
ATOM   9576 O  O     . GLU A 1 1291 ? 107.35764 127.36400 174.54103 1.000 147.39688 ? 1280 GLU A O     1 
ATOM   9577 C  CB    . GLU A 1 1291 ? 107.59814 124.22637 173.64390 1.000 147.32866 ? 1280 GLU A CB    1 
ATOM   9578 C  CG    . GLU A 1 1291 ? 108.78973 123.39701 173.19784 1.000 147.02596 ? 1280 GLU A CG    1 
ATOM   9579 C  CD    . GLU A 1 1291 ? 108.53295 122.66940 171.89302 1.000 148.10458 ? 1280 GLU A CD    1 
ATOM   9580 O  OE1   . GLU A 1 1291 ? 107.35713 122.58787 171.47888 1.000 147.90218 ? 1280 GLU A OE1   1 
ATOM   9581 O  OE2   . GLU A 1 1291 ? 109.50585 122.18115 171.28034 1.000 148.21334 ? 1280 GLU A OE2   1 
ATOM   9582 N  N     . ALA A 1 1292 ? 105.69534 126.10724 175.39281 1.000 148.37909 ? 1281 ALA A N     1 
ATOM   9583 C  CA    . ALA A 1 1292 ? 104.79149 127.24803 175.49878 1.000 148.72490 ? 1281 ALA A CA    1 
ATOM   9584 C  C     . ALA A 1 1292 ? 105.31509 128.27648 176.49355 1.000 148.24956 ? 1281 ALA A C     1 
ATOM   9585 O  O     . ALA A 1 1292 ? 105.26165 129.48516 176.23545 1.000 147.07510 ? 1281 ALA A O     1 
ATOM   9586 C  CB    . ALA A 1 1292 ? 103.39440 126.77521 175.89844 1.000 146.54486 ? 1281 ALA A CB    1 
ATOM   9587 N  N     . ALA A 1 1293 ? 105.82559 127.81528 177.63815 1.000 143.53333 ? 1282 ALA A N     1 
ATOM   9588 C  CA    . ALA A 1 1293 ? 106.39601 128.73490 178.61698 1.000 142.07726 ? 1282 ALA A CA    1 
ATOM   9589 C  C     . ALA A 1 1293 ? 107.62363 129.44261 178.05816 1.000 142.77630 ? 1282 ALA A C     1 
ATOM   9590 O  O     . ALA A 1 1293 ? 107.81074 130.64557 178.27883 1.000 142.19008 ? 1282 ALA A O     1 
ATOM   9591 C  CB    . ALA A 1 1293 ? 106.74540 127.98510 179.90191 1.000 140.87565 ? 1282 ALA A CB    1 
ATOM   9592 N  N     . ALA A 1 1294 ? 108.47465 128.71116 177.33347 1.000 140.49472 ? 1283 ALA A N     1 
ATOM   9593 C  CA    . ALA A 1 1294 ? 109.64778 129.33246 176.72709 1.000 140.05670 ? 1283 ALA A CA    1 
ATOM   9594 C  C     . ALA A 1 1294 ? 109.24615 130.38376 175.70020 1.000 139.49969 ? 1283 ALA A C     1 
ATOM   9595 O  O     . ALA A 1 1294 ? 109.84874 131.46134 175.63509 1.000 139.47351 ? 1283 ALA A O     1 
ATOM   9596 C  CB    . ALA A 1 1294 ? 110.53607 128.26584 176.08750 1.000 138.33259 ? 1283 ALA A CB    1 
ATOM   9597 N  N     . LEU A 1 1295 ? 108.22830 130.08733 174.88865 1.000 137.93094 ? 1284 LEU A N     1 
ATOM   9598 C  CA    . LEU A 1 1295 ? 107.75771 131.05239 173.90018 1.000 138.33655 ? 1284 LEU A CA    1 
ATOM   9599 C  C     . LEU A 1 1295 ? 107.16768 132.28635 174.56974 1.000 138.88802 ? 1284 LEU A C     1 
ATOM   9600 O  O     . LEU A 1 1295 ? 107.39043 133.41477 174.11530 1.000 138.27360 ? 1284 LEU A O     1 
ATOM   9601 C  CB    . LEU A 1 1295 ? 106.72912 130.39882 172.97796 1.000 137.73091 ? 1284 LEU A CB    1 
ATOM   9602 C  CG    . LEU A 1 1295 ? 107.28237 129.37980 171.98132 1.000 138.33268 ? 1284 LEU A CG    1 
ATOM   9603 C  CD1   . LEU A 1 1295 ? 106.22793 129.00181 170.95262 1.000 137.84155 ? 1284 LEU A CD1   1 
ATOM   9604 C  CD2   . LEU A 1 1295 ? 108.53064 129.92289 171.30796 1.000 138.80386 ? 1284 LEU A CD2   1 
ATOM   9605 N  N     . THR A 1 1296 ? 106.40406 132.09116 175.64771 1.000 142.50372 ? 1285 THR A N     1 
ATOM   9606 C  CA    . THR A 1 1296 ? 105.85094 133.22820 176.37608 1.000 142.70989 ? 1285 THR A CA    1 
ATOM   9607 C  C     . THR A 1 1296 ? 106.95798 134.09096 176.96845 1.000 141.27934 ? 1285 THR A C     1 
ATOM   9608 O  O     . THR A 1 1296 ? 106.89822 135.32493 176.90139 1.000 141.56160 ? 1285 THR A O     1 
ATOM   9609 C  CB    . THR A 1 1296 ? 104.90711 132.74071 177.47534 1.000 142.27050 ? 1285 THR A CB    1 
ATOM   9610 O  OG1   . THR A 1 1296 ? 104.10614 131.66216 176.97677 1.000 141.94532 ? 1285 THR A OG1   1 
ATOM   9611 C  CG2   . THR A 1 1296 ? 103.99674 133.86986 177.93306 1.000 141.94299 ? 1285 THR A CG2   1 
ATOM   9612 N  N     . GLU A 1 1297 ? 107.98112 133.45716 177.54777 1.000 140.43133 ? 1286 GLU A N     1 
ATOM   9613 C  CA    . GLU A 1 1297 ? 109.10480 134.20877 178.09704 1.000 141.56425 ? 1286 GLU A CA    1 
ATOM   9614 C  C     . GLU A 1 1297 ? 109.84355 134.97381 177.00620 1.000 140.70127 ? 1286 GLU A C     1 
ATOM   9615 O  O     . GLU A 1 1297 ? 110.22798 136.13300 177.20187 1.000 140.47072 ? 1286 GLU A O     1 
ATOM   9616 C  CB    . GLU A 1 1297 ? 110.05807 133.26475 178.82896 1.000 141.46614 ? 1286 GLU A CB    1 
ATOM   9617 C  CG    . GLU A 1 1297 ? 111.24812 133.95954 179.46939 1.000 142.41412 ? 1286 GLU A CG    1 
ATOM   9618 C  CD    . GLU A 1 1297 ? 110.83361 135.03307 180.45616 1.000 141.34528 ? 1286 GLU A CD    1 
ATOM   9619 O  OE1   . GLU A 1 1297 ? 109.97553 134.75086 181.31850 1.000 140.24247 ? 1286 GLU A OE1   1 
ATOM   9620 O  OE2   . GLU A 1 1297 ? 111.36447 136.15975 180.36921 1.000 140.45896 ? 1286 GLU A OE2   1 
ATOM   9621 N  N     . THR A 1 1298 ? 110.05626 134.33833 175.85081 1.000 141.07914 ? 1287 THR A N     1 
ATOM   9622 C  CA    . THR A 1 1298 ? 110.73584 135.00974 174.74774 1.000 143.26608 ? 1287 THR A CA    1 
ATOM   9623 C  C     . THR A 1 1298 ? 109.93360 136.20505 174.25063 1.000 143.21351 ? 1287 THR A C     1 
ATOM   9624 O  O     . THR A 1 1298 ? 110.49618 137.27546 173.99041 1.000 141.90891 ? 1287 THR A O     1 
ATOM   9625 C  CB    . THR A 1 1298 ? 110.98505 134.02363 173.60647 1.000 143.19233 ? 1287 THR A CB    1 
ATOM   9626 O  OG1   . THR A 1 1298 ? 111.30293 132.73469 174.14637 1.000 143.36265 ? 1287 THR A OG1   1 
ATOM   9627 C  CG2   . THR A 1 1298 ? 112.13527 134.49995 172.73328 1.000 141.75092 ? 1287 THR A CG2   1 
ATOM   9628 N  N     . ALA A 1 1299 ? 108.61610 136.04080 174.11114 1.000 143.97848 ? 1288 ALA A N     1 
ATOM   9629 C  CA    . ALA A 1 1299 ? 107.77434 137.14839 173.67250 1.000 143.97967 ? 1288 ALA A CA    1 
ATOM   9630 C  C     . ALA A 1 1299 ? 107.79059 138.28651 174.68415 1.000 142.75213 ? 1288 ALA A C     1 
ATOM   9631 O  O     . ALA A 1 1299 ? 107.85216 139.46242 174.30594 1.000 140.32890 ? 1288 ALA A O     1 
ATOM   9632 C  CB    . ALA A 1 1299 ? 106.34588 136.65976 173.43327 1.000 143.04031 ? 1288 ALA A CB    1 
ATOM   9633 N  N     . LYS A 1 1300 ? 107.73580 137.95635 175.97719 1.000 153.09544 ? 1289 LYS A N     1 
ATOM   9634 C  CA    . LYS A 1 1300 ? 107.78887 138.98870 177.00668 1.000 153.47701 ? 1289 LYS A CA    1 
ATOM   9635 C  C     . LYS A 1 1300 ? 109.11695 139.73409 176.97239 1.000 154.52177 ? 1289 LYS A C     1 
ATOM   9636 O  O     . LYS A 1 1300 ? 109.15068 140.96419 177.09770 1.000 154.07195 ? 1289 LYS A O     1 
ATOM   9637 C  CB    . LYS A 1 1300 ? 107.55535 138.36545 178.38273 1.000 152.11405 ? 1289 LYS A CB    1 
ATOM   9638 C  CG    . LYS A 1 1300 ? 107.68806 139.33993 179.53973 1.000 151.05906 ? 1289 LYS A CG    1 
ATOM   9639 C  CD    . LYS A 1 1300 ? 108.89678 139.01367 180.39995 1.000 150.86472 ? 1289 LYS A CD    1 
ATOM   9640 C  CE    . LYS A 1 1300 ? 108.91471 139.85780 181.66337 1.000 152.91351 ? 1289 LYS A CE    1 
ATOM   9641 N  NZ    . LYS A 1 1300 ? 110.17592 139.68079 182.43460 1.000 153.73762 ? 1289 LYS A NZ    1 
ATOM   9642 N  N     . GLN A 1 1301 ? 110.22332 139.00498 176.80384 1.000 150.45219 ? 1290 GLN A N     1 
ATOM   9643 C  CA    . GLN A 1 1301 ? 111.53110 139.64910 176.73693 1.000 149.55832 ? 1290 GLN A CA    1 
ATOM   9644 C  C     . GLN A 1 1301 ? 111.64265 140.54700 175.51161 1.000 149.25793 ? 1290 GLN A C     1 
ATOM   9645 O  O     . GLN A 1 1301 ? 112.19078 141.65304 175.59157 1.000 148.24736 ? 1290 GLN A O     1 
ATOM   9646 C  CB    . GLN A 1 1301 ? 112.63674 138.59407 176.73330 1.000 148.81242 ? 1290 GLN A CB    1 
ATOM   9647 C  CG    . GLN A 1 1301 ? 112.91523 137.98687 178.09751 1.000 147.34286 ? 1290 GLN A CG    1 
ATOM   9648 C  CD    . GLN A 1 1301 ? 114.39658 137.88950 178.39974 1.000 147.64348 ? 1290 GLN A CD    1 
ATOM   9649 O  OE1   . GLN A 1 1301 ? 115.15453 138.82672 178.15245 1.000 147.98164 ? 1290 GLN A OE1   1 
ATOM   9650 N  NE2   . GLN A 1 1301 ? 114.81741 136.75157 178.93830 1.000 148.47095 ? 1290 GLN A NE2   1 
ATOM   9651 N  N     . VAL A 1 1302 ? 111.13005 140.08678 174.36742 1.000 151.91470 ? 1291 VAL A N     1 
ATOM   9652 C  CA    . VAL A 1 1302 ? 111.15394 140.90342 173.15659 1.000 152.01472 ? 1291 VAL A CA    1 
ATOM   9653 C  C     . VAL A 1 1302 ? 110.33131 142.16985 173.35458 1.000 151.42801 ? 1291 VAL A C     1 
ATOM   9654 O  O     . VAL A 1 1302 ? 110.76003 143.27154 172.98762 1.000 150.18932 ? 1291 VAL A O     1 
ATOM   9655 C  CB    . VAL A 1 1302 ? 110.65697 140.08278 171.95099 1.000 151.91420 ? 1291 VAL A CB    1 
ATOM   9656 C  CG1   . VAL A 1 1302 ? 110.25192 140.99825 170.80546 1.000 152.45675 ? 1291 VAL A CG1   1 
ATOM   9657 C  CG2   . VAL A 1 1302 ? 111.72811 139.10152 171.50076 1.000 151.55530 ? 1291 VAL A CG2   1 
ATOM   9658 N  N     . TYR A 1 1303 ? 109.14230 142.03475 173.94850 1.000 159.41065 ? 1292 TYR A N     1 
ATOM   9659 C  CA    . TYR A 1 1303 ? 108.30073 143.19823 174.20775 1.000 161.17473 ? 1292 TYR A CA    1 
ATOM   9660 C  C     . TYR A 1 1303 ? 108.98915 144.18466 175.14145 1.000 162.02670 ? 1292 TYR A C     1 
ATOM   9661 O  O     . TYR A 1 1303 ? 108.95023 145.39929 174.91159 1.000 161.60513 ? 1292 TYR A O     1 
ATOM   9662 C  CB    . TYR A 1 1303 ? 106.96166 142.75005 174.79497 1.000 161.48888 ? 1292 TYR A CB    1 
ATOM   9663 C  CG    . TYR A 1 1303 ? 106.05410 143.88617 175.21160 1.000 162.47227 ? 1292 TYR A CG    1 
ATOM   9664 C  CD1   . TYR A 1 1303 ? 105.22714 144.51203 174.29111 1.000 161.60610 ? 1292 TYR A CD1   1 
ATOM   9665 C  CD2   . TYR A 1 1303 ? 106.01556 144.32339 176.52925 1.000 161.50186 ? 1292 TYR A CD2   1 
ATOM   9666 C  CE1   . TYR A 1 1303 ? 104.39477 145.54824 174.66680 1.000 161.54928 ? 1292 TYR A CE1   1 
ATOM   9667 C  CE2   . TYR A 1 1303 ? 105.18717 145.35811 176.91444 1.000 161.91320 ? 1292 TYR A CE2   1 
ATOM   9668 C  CZ    . TYR A 1 1303 ? 104.37840 145.96689 175.97948 1.000 162.12630 ? 1292 TYR A CZ    1 
ATOM   9669 O  OH    . TYR A 1 1303 ? 103.54911 146.99804 176.35713 1.000 161.29690 ? 1292 TYR A OH    1 
ATOM   9670 N  N     . PHE A 1 1304 ? 109.62101 143.68250 176.20400 1.000 163.11179 ? 1293 PHE A N     1 
ATOM   9671 C  CA    . PHE A 1 1304 ? 110.27097 144.57224 177.15949 1.000 162.79819 ? 1293 PHE A CA    1 
ATOM   9672 C  C     . PHE A 1 1304 ? 111.47044 145.27760 176.53906 1.000 162.80903 ? 1293 PHE A C     1 
ATOM   9673 O  O     . PHE A 1 1304 ? 111.66346 146.47991 176.74880 1.000 161.63572 ? 1293 PHE A O     1 
ATOM   9674 C  CB    . PHE A 1 1304 ? 110.68591 143.79196 178.40570 1.000 162.05466 ? 1293 PHE A CB    1 
ATOM   9675 C  CG    . PHE A 1 1304 ? 109.65313 143.80430 179.49727 1.000 162.38546 ? 1293 PHE A CG    1 
ATOM   9676 C  CD1   . PHE A 1 1304 ? 108.43310 143.17178 179.32195 1.000 162.43604 ? 1293 PHE A CD1   1 
ATOM   9677 C  CD2   . PHE A 1 1304 ? 109.89907 144.45367 180.69565 1.000 161.86285 ? 1293 PHE A CD2   1 
ATOM   9678 C  CE1   . PHE A 1 1304 ? 107.48008 143.18260 180.32314 1.000 162.98661 ? 1293 PHE A CE1   1 
ATOM   9679 C  CE2   . PHE A 1 1304 ? 108.94971 144.46798 181.70003 1.000 161.95041 ? 1293 PHE A CE2   1 
ATOM   9680 C  CZ    . PHE A 1 1304 ? 107.73899 143.83156 181.51328 1.000 162.37449 ? 1293 PHE A CZ    1 
ATOM   9681 N  N     . LYS A 1 1305 ? 112.28481 144.55322 175.76791 1.000 160.04074 ? 1294 LYS A N     1 
ATOM   9682 C  CA    . LYS A 1 1305 ? 113.47129 145.16551 175.17806 1.000 159.51360 ? 1294 LYS A CA    1 
ATOM   9683 C  C     . LYS A 1 1305 ? 113.10241 146.14815 174.07312 1.000 159.32995 ? 1294 LYS A C     1 
ATOM   9684 O  O     . LYS A 1 1305 ? 113.77580 147.16987 173.89472 1.000 158.84068 ? 1294 LYS A O     1 
ATOM   9685 C  CB    . LYS A 1 1305 ? 114.41147 144.08579 174.64340 1.000 159.21572 ? 1294 LYS A CB    1 
ATOM   9686 C  CG    . LYS A 1 1305 ? 115.79502 144.60143 174.28008 1.000 158.73301 ? 1294 LYS A CG    1 
ATOM   9687 C  CD    . LYS A 1 1305 ? 116.71340 143.47342 173.83822 1.000 158.63857 ? 1294 LYS A CD    1 
ATOM   9688 C  CE    . LYS A 1 1305 ? 118.07940 144.00368 173.43051 1.000 158.98916 ? 1294 LYS A CE    1 
ATOM   9689 N  NZ    . LYS A 1 1305 ? 119.04214 142.90456 173.14571 1.000 158.90701 ? 1294 LYS A NZ    1 
ATOM   9690 N  N     . ARG A 1 1306 ? 112.04039 145.85905 173.31976 1.000 163.22120 ? 1295 ARG A N     1 
ATOM   9691 C  CA    . ARG A 1 1306 ? 111.66470 146.71757 172.20127 1.000 163.28482 ? 1295 ARG A CA    1 
ATOM   9692 C  C     . ARG A 1 1306 ? 110.86040 147.92627 172.66895 1.000 163.90082 ? 1295 ARG A C     1 
ATOM   9693 O  O     . ARG A 1 1306 ? 111.25795 149.07517 172.44770 1.000 163.46215 ? 1295 ARG A O     1 
ATOM   9694 C  CB    . ARG A 1 1306 ? 110.87338 145.91095 171.16796 1.000 162.28252 ? 1295 ARG A CB    1 
ATOM   9695 C  CG    . ARG A 1 1306 ? 110.39141 146.72516 169.97901 1.000 161.63469 ? 1295 ARG A CG    1 
ATOM   9696 C  CD    . ARG A 1 1306 ? 109.22494 146.04333 169.28269 1.000 162.46629 ? 1295 ARG A CD    1 
ATOM   9697 N  NE    . ARG A 1 1306 ? 108.66490 146.86876 168.21934 1.000 164.36149 ? 1295 ARG A NE    1 
ATOM   9698 C  CZ    . ARG A 1 1306 ? 107.37107 146.95729 167.94241 1.000 164.45556 ? 1295 ARG A CZ    1 
ATOM   9699 N  NH1   . ARG A 1 1306 ? 106.46807 146.28399 168.63617 1.000 163.84916 ? 1295 ARG A NH1   1 
ATOM   9700 N  NH2   . ARG A 1 1306 ? 106.97315 147.74087 166.94416 1.000 163.95066 ? 1295 ARG A NH2   1 
ATOM   9701 N  N     . ASN A 1 1307 ? 109.72084 147.68264 173.31772 1.000 169.21991 ? 1296 ASN A N     1 
ATOM   9702 C  CA    . ASN A 1 1307 ? 108.82052 148.76377 173.69835 1.000 169.19083 ? 1296 ASN A CA    1 
ATOM   9703 C  C     . ASN A 1 1307 ? 109.30277 149.55088 174.90955 1.000 167.61713 ? 1296 ASN A C     1 
ATOM   9704 O  O     . ASN A 1 1307 ? 108.88195 150.69907 175.08854 1.000 166.82950 ? 1296 ASN A O     1 
ATOM   9705 C  CB    . ASN A 1 1307 ? 107.42262 148.20608 173.97067 1.000 168.35516 ? 1296 ASN A CB    1 
ATOM   9706 C  CG    . ASN A 1 1307 ? 106.64317 147.94921 172.69765 1.000 168.91507 ? 1296 ASN A CG    1 
ATOM   9707 O  OD1   . ASN A 1 1307 ? 106.17150 148.88126 172.04677 1.000 168.55758 ? 1296 ASN A OD1   1 
ATOM   9708 N  ND2   . ASN A 1 1307 ? 106.51377 146.68088 172.32856 1.000 168.04722 ? 1296 ASN A ND2   1 
ATOM   9709 N  N     . TYR A 1 1308 ? 110.16414 148.97107 175.74251 1.000 162.52759 ? 1297 TYR A N     1 
ATOM   9710 C  CA    . TYR A 1 1308 ? 110.67318 149.63325 176.94384 1.000 163.07105 ? 1297 TYR A CA    1 
ATOM   9711 C  C     . TYR A 1 1308 ? 112.18986 149.49789 177.00059 1.000 163.32027 ? 1297 TYR A C     1 
ATOM   9712 O  O     . TYR A 1 1308 ? 112.73263 148.76703 177.83792 1.000 163.62404 ? 1297 TYR A O     1 
ATOM   9713 C  CB    . TYR A 1 1308 ? 110.02064 149.05581 178.20031 1.000 163.72086 ? 1297 TYR A CB    1 
ATOM   9714 C  CG    . TYR A 1 1308 ? 108.52944 149.29031 178.26709 1.000 164.36433 ? 1297 TYR A CG    1 
ATOM   9715 C  CD1   . TYR A 1 1308 ? 108.01791 150.52268 178.65139 1.000 163.61756 ? 1297 TYR A CD1   1 
ATOM   9716 C  CD2   . TYR A 1 1308 ? 107.63308 148.28192 177.93950 1.000 164.25812 ? 1297 TYR A CD2   1 
ATOM   9717 C  CE1   . TYR A 1 1308 ? 106.65515 150.74326 178.71163 1.000 163.25669 ? 1297 TYR A CE1   1 
ATOM   9718 C  CE2   . TYR A 1 1308 ? 106.26875 148.49281 177.99669 1.000 164.14254 ? 1297 TYR A CE2   1 
ATOM   9719 C  CZ    . TYR A 1 1308 ? 105.78538 149.72501 178.38318 1.000 163.51428 ? 1297 TYR A CZ    1 
ATOM   9720 O  OH    . TYR A 1 1308 ? 104.42749 149.93983 178.44146 1.000 162.73028 ? 1297 TYR A OH    1 
ATOM   9721 N  N     . PRO A 1 1309 ? 112.91361 150.20914 176.12287 1.000 150.57856 ? 1298 PRO A N     1 
ATOM   9722 C  CA    . PRO A 1 1309 ? 114.37639 150.12616 176.11201 1.000 149.69014 ? 1298 PRO A CA    1 
ATOM   9723 C  C     . PRO A 1 1309 ? 115.01441 150.90486 177.25909 1.000 149.01291 ? 1298 PRO A C     1 
ATOM   9724 O  O     . PRO A 1 1309 ? 114.98494 150.42994 178.39475 1.000 148.19684 ? 1298 PRO A O     1 
ATOM   9725 C  CB    . PRO A 1 1309 ? 114.74742 150.74013 174.76240 1.000 148.70865 ? 1298 PRO A CB    1 
ATOM   9726 C  CG    . PRO A 1 1309 ? 113.65816 151.71531 174.48817 1.000 148.46967 ? 1298 PRO A CG    1 
ATOM   9727 C  CD    . PRO A 1 1309 ? 112.40649 151.18199 175.13831 1.000 149.80519 ? 1298 PRO A CD    1 
HETATM 9728 C  C1    . FMM B 2 .    ? 108.56830 109.07373 84.71360  1.000 56.09605  ? 1401 FMM A C1    1 
HETATM 9729 S  S2    . FMM B 2 .    ? 108.54725 107.90269 86.01617  1.000 87.45240  ? 1401 FMM A S2    1 
HETATM 9730 O  O3    . FMM B 2 .    ? 109.17341 106.70162 85.56195  1.000 67.56264  ? 1401 FMM A O3    1 
HETATM 9731 O  O4    . FMM B 2 .    ? 109.05443 108.52346 87.19844  1.000 63.08718  ? 1401 FMM A O4    1 
HETATM 9732 C  C5    . FMM B 2 .    ? 106.81669 107.57088 86.26090  1.000 65.25414  ? 1401 FMM A C5    1 
HETATM 9733 C  C6    . FMM B 2 .    ? 106.55584 106.55245 87.35636  1.000 60.96393  ? 1401 FMM A C6    1 
HETATM 9734 N  N7    . FMM B 2 .    ? 107.02726 107.03032 88.65889  1.000 50.10462  ? 1401 FMM A N7    1 
HETATM 9735 C  C8    . FMM B 2 .    ? 106.45049 108.31986 89.03691  1.000 49.69139  ? 1401 FMM A C8    1 
HETATM 9736 C  C9    . FMM B 2 .    ? 106.83551 108.73521 90.41109  1.000 63.74879  ? 1401 FMM A C9    1 
HETATM 9737 C  C10   . FMM B 2 .    ? 107.12912 109.91921 90.96296  1.000 58.80039  ? 1401 FMM A C10   1 
HETATM 9738 C  C11   . FMM B 2 .    ? 107.42399 109.68639 92.34189  1.000 57.69266  ? 1401 FMM A C11   1 
HETATM 9739 C  C12   . FMM B 2 .    ? 107.27525 108.35974 92.55018  1.000 58.12880  ? 1401 FMM A C12   1 
HETATM 9740 O  O13   . FMM B 2 .    ? 106.91343 107.75388 91.36798  1.000 70.70256  ? 1401 FMM A O13   1 
HETATM 9741 C  C14   . FMM B 2 .    ? 107.42307 107.48867 93.70655  1.000 49.54981  ? 1401 FMM A C14   1 
HETATM 9742 C  C15   . FMM B 2 .    ? 107.99899 107.97047 94.88084  1.000 55.86969  ? 1401 FMM A C15   1 
HETATM 9743 C  C16   . FMM B 2 .    ? 108.14385 107.17619 95.98112  1.000 57.22512  ? 1401 FMM A C16   1 
HETATM 9744 C  C17   . FMM B 2 .    ? 107.70064 105.83842 95.96067  1.000 55.10372  ? 1401 FMM A C17   1 
HETATM 9745 N  N18   . FMM B 2 .    ? 107.85646 105.05833 97.09068  1.000 54.27975  ? 1401 FMM A N18   1 
HETATM 9746 C  C19   . FMM B 2 .    ? 107.41704 103.82896 96.98124  1.000 59.36151  ? 1401 FMM A C19   1 
HETATM 9747 N  N20   . FMM B 2 .    ? 106.83874 103.22421 95.92343  1.000 62.39149  ? 1401 FMM A N20   1 
HETATM 9748 C  C21   . FMM B 2 .    ? 106.66369 103.96035 94.83121  1.000 60.95947  ? 1401 FMM A C21   1 
HETATM 9749 N  N22   . FMM B 2 .    ? 106.10125 103.41102 93.71602  1.000 54.03726  ? 1401 FMM A N22   1 
HETATM 9750 C  C23   . FMM B 2 .    ? 105.96573 102.07389 93.28802  1.000 51.26550  ? 1401 FMM A C23   1 
HETATM 9751 C  C24   . FMM B 2 .    ? 105.69318 101.84185 91.94680  1.000 61.40350  ? 1401 FMM A C24   1 
HETATM 9752 C  C25   . FMM B 2 .    ? 105.56066 100.55714 91.45958  1.000 58.94078  ? 1401 FMM A C25   1 
HETATM 9753 C  C26   . FMM B 2 .    ? 105.67366 99.47008  92.31611  1.000 59.85839  ? 1401 FMM A C26   1 
HETATM 9754 O  O27   . FMM B 2 .    ? 105.56056 98.18641  91.87661  1.000 63.32188  ? 1401 FMM A O27   1 
HETATM 9755 C  C28   . FMM B 2 .    ? 104.35307 97.47757  92.17875  1.000 63.41032  ? 1401 FMM A C28   1 
HETATM 9756 C  C29   . FMM B 2 .    ? 103.18258 98.12237  91.49355  1.000 61.48661  ? 1401 FMM A C29   1 
HETATM 9757 C  C30   . FMM B 2 .    ? 102.86977 97.80086  90.19008  1.000 54.67337  ? 1401 FMM A C30   1 
HETATM 9758 C  C31   . FMM B 2 .    ? 101.78663 98.39000  89.56036  1.000 56.74135  ? 1401 FMM A C31   1 
HETATM 9759 C  C32   . FMM B 2 .    ? 101.00090 99.29826  90.22769  1.000 57.60962  ? 1401 FMM A C32   1 
HETATM 9760 C  C33   . FMM B 2 .    ? 101.32730 99.59361  91.51751  1.000 63.15311  ? 1401 FMM A C33   1 
HETATM 9761 F  F34   . FMM B 2 .    ? 100.55954 100.48974 92.19056  1.000 70.11780  ? 1401 FMM A F34   1 
HETATM 9762 C  C35   . FMM B 2 .    ? 102.39474 99.03065  92.17255  1.000 59.71323  ? 1401 FMM A C35   1 
HETATM 9763 C  C36   . FMM B 2 .    ? 105.95257 99.70627  93.66089  1.000 58.83158  ? 1401 FMM A C36   1 
HETATM 9764 CL CL3   . FMM B 2 .    ? 106.11913 98.36931  94.75161  1.000 75.74936  ? 1401 FMM A CL3   1 
HETATM 9765 C  C38   . FMM B 2 .    ? 106.09206 100.98559 94.15480  1.000 49.55609  ? 1401 FMM A C38   1 
HETATM 9766 C  C39   . FMM B 2 .    ? 107.10340 105.32958 94.77848  1.000 58.12388  ? 1401 FMM A C39   1 
HETATM 9767 C  C40   . FMM B 2 .    ? 106.96883 106.17259 93.65083  1.000 52.41441  ? 1401 FMM A C40   1 
HETATM 9768 MG MG    . MG  C 3 .    ? 116.50985 92.48459  152.03177 1.000 140.57119 ? 1402 MG  A MG    1 
HETATM 9769 P  PG    . ATP D 4 .    ? 100.89986 127.04202 152.61099 1.000 157.80135 ? 1403 ATP A PG    1 
HETATM 9770 O  O1G   . ATP D 4 .    ? 101.88444 127.94123 153.27697 1.000 155.65473 ? 1403 ATP A O1G   1 
HETATM 9771 O  O2G   . ATP D 4 .    ? 100.93039 125.60289 153.13342 1.000 156.95919 ? 1403 ATP A O2G   1 
HETATM 9772 O  O3G   . ATP D 4 .    ? 101.01851 127.02321 151.08414 1.000 155.92674 ? 1403 ATP A O3G   1 
HETATM 9773 P  PB    . ATP D 4 .    ? 98.00057  126.95239 153.33377 1.000 159.04367 ? 1403 ATP A PB    1 
HETATM 9774 O  O1B   . ATP D 4 .    ? 97.57395  127.45866 154.65248 1.000 155.03810 ? 1403 ATP A O1B   1 
HETATM 9775 O  O2B   . ATP D 4 .    ? 98.08603  125.43058 153.21804 1.000 157.64158 ? 1403 ATP A O2B   1 
HETATM 9776 O  O3B   . ATP D 4 .    ? 99.40768  127.53679 152.88950 1.000 157.58876 ? 1403 ATP A O3B   1 
HETATM 9777 P  PA    . ATP D 4 .    ? 97.20194  128.28980 150.81803 1.000 159.07961 ? 1403 ATP A PA    1 
HETATM 9778 O  O1A   . ATP D 4 .    ? 98.23587  127.70415 149.94123 1.000 157.21368 ? 1403 ATP A O1A   1 
HETATM 9779 O  O2A   . ATP D 4 .    ? 97.43236  129.74758 151.21141 1.000 154.50779 ? 1403 ATP A O2A   1 
HETATM 9780 O  O3A   . ATP D 4 .    ? 97.04625  127.46296 152.16631 1.000 157.59184 ? 1403 ATP A O3A   1 
HETATM 9781 O  "O5'" . ATP D 4 .    ? 95.76903  128.16739 150.16645 1.000 156.80609 ? 1403 ATP A "O5'" 1 
HETATM 9782 C  "C5'" . ATP D 4 .    ? 94.57950  128.10920 150.98109 1.000 155.56053 ? 1403 ATP A "C5'" 1 
HETATM 9783 C  "C4'" . ATP D 4 .    ? 93.45713  127.48392 150.19027 1.000 155.44603 ? 1403 ATP A "C4'" 1 
HETATM 9784 O  "O4'" . ATP D 4 .    ? 93.62279  127.78369 148.78546 1.000 156.58184 ? 1403 ATP A "O4'" 1 
HETATM 9785 C  "C3'" . ATP D 4 .    ? 93.36209  125.96292 150.28658 1.000 156.84768 ? 1403 ATP A "C3'" 1 
HETATM 9786 O  "O3'" . ATP D 4 .    ? 92.00644  125.53507 150.23332 1.000 158.13985 ? 1403 ATP A "O3'" 1 
HETATM 9787 C  "C2'" . ATP D 4 .    ? 94.14691  125.50162 149.05790 1.000 157.02539 ? 1403 ATP A "C2'" 1 
HETATM 9788 O  "O2'" . ATP D 4 .    ? 93.71680  124.22399 148.60303 1.000 156.66073 ? 1403 ATP A "O2'" 1 
HETATM 9789 C  "C1'" . ATP D 4 .    ? 93.77414  126.58531 148.04671 1.000 156.95997 ? 1403 ATP A "C1'" 1 
HETATM 9790 N  N9    . ATP D 4 .    ? 94.77974  126.80547 147.01383 1.000 155.68118 ? 1403 ATP A N9    1 
HETATM 9791 C  C8    . ATP D 4 .    ? 96.12225  127.01255 147.19676 1.000 155.57695 ? 1403 ATP A C8    1 
HETATM 9792 N  N7    . ATP D 4 .    ? 96.79434  127.18272 146.08441 1.000 155.53777 ? 1403 ATP A N7    1 
HETATM 9793 C  C5    . ATP D 4 .    ? 95.82544  127.07978 145.09747 1.000 155.44590 ? 1403 ATP A C5    1 
HETATM 9794 C  C6    . ATP D 4 .    ? 95.88618  127.16674 143.69327 1.000 156.58759 ? 1403 ATP A C6    1 
HETATM 9795 N  N6    . ATP D 4 .    ? 97.01343  127.38674 143.00879 1.000 155.92141 ? 1403 ATP A N6    1 
HETATM 9796 N  N1    . ATP D 4 .    ? 94.73324  127.01785 143.00410 1.000 157.00065 ? 1403 ATP A N1    1 
HETATM 9797 C  C2    . ATP D 4 .    ? 93.60342  126.79791 143.68113 1.000 156.18176 ? 1403 ATP A C2    1 
HETATM 9798 N  N3    . ATP D 4 .    ? 93.42455  126.69631 144.99987 1.000 155.00965 ? 1403 ATP A N3    1 
HETATM 9799 C  C4    . ATP D 4 .    ? 94.57910  126.84657 145.65614 1.000 154.76747 ? 1403 ATP A C4    1 
HETATM 9800 MG MG    . MG  E 3 .    ? 99.09061  126.45692 151.23200 1.000 142.09774 ? 1404 MG  A MG    1 
HETATM 9801 P  PG    . ATP F 4 .    ? 117.61422 94.18257  153.33977 1.000 170.35967 ? 1405 ATP A PG    1 
HETATM 9802 O  O1G   . ATP F 4 .    ? 118.30232 95.21937  154.16037 1.000 167.24020 ? 1405 ATP A O1G   1 
HETATM 9803 O  O2G   . ATP F 4 .    ? 116.85548 93.14401  154.17059 1.000 168.63716 ? 1405 ATP A O2G   1 
HETATM 9804 O  O3G   . ATP F 4 .    ? 116.66936 94.76025  152.28046 1.000 169.46759 ? 1405 ATP A O3G   1 
HETATM 9805 P  PB    . ATP F 4 .    ? 118.72003 92.13813  151.45778 1.000 171.93818 ? 1405 ATP A PB    1 
HETATM 9806 O  O1B   . ATP F 4 .    ? 117.93305 90.97841  151.91796 1.000 168.34956 ? 1405 ATP A O1B   1 
HETATM 9807 O  O2B   . ATP F 4 .    ? 118.32485 92.71613  150.09966 1.000 168.52251 ? 1405 ATP A O2B   1 
HETATM 9808 O  O3B   . ATP F 4 .    ? 118.67631 93.32946  152.50601 1.000 170.13101 ? 1405 ATP A O3B   1 
HETATM 9809 P  PA    . ATP F 4 .    ? 121.63934 92.60624  151.59042 1.000 171.11749 ? 1405 ATP A PA    1 
HETATM 9810 O  O1A   . ATP F 4 .    ? 121.78337 93.11850  152.96786 1.000 168.61616 ? 1405 ATP A O1A   1 
HETATM 9811 O  O2A   . ATP F 4 .    ? 121.70015 93.66848  150.49266 1.000 168.09584 ? 1405 ATP A O2A   1 
HETATM 9812 O  O3A   . ATP F 4 .    ? 120.27633 91.80942  151.39938 1.000 170.24631 ? 1405 ATP A O3A   1 
HETATM 9813 O  "O5'" . ATP F 4 .    ? 122.72244 91.50298  151.27328 1.000 169.01114 ? 1405 ATP A "O5'" 1 
HETATM 9814 C  "C5'" . ATP F 4 .    ? 122.34248 90.20681  150.76625 1.000 168.60927 ? 1405 ATP A "C5'" 1 
HETATM 9815 C  "C4'" . ATP F 4 .    ? 123.22134 89.87087  149.58836 1.000 169.08222 ? 1405 ATP A "C4'" 1 
HETATM 9816 O  "O4'" . ATP F 4 .    ? 122.39645 89.50841  148.45736 1.000 169.24927 ? 1405 ATP A "O4'" 1 
HETATM 9817 C  "C3'" . ATP F 4 .    ? 124.11866 91.00711  149.10360 1.000 168.34580 ? 1405 ATP A "C3'" 1 
HETATM 9818 O  "O3'" . ATP F 4 .    ? 125.34801 90.49928  148.59896 1.000 168.10562 ? 1405 ATP A "O3'" 1 
HETATM 9819 C  "C2'" . ATP F 4 .    ? 123.27449 91.64905  148.00165 1.000 168.82813 ? 1405 ATP A "C2'" 1 
HETATM 9820 O  "O2'" . ATP F 4 .    ? 124.07956 92.31332  147.03489 1.000 170.06692 ? 1405 ATP A "O2'" 1 
HETATM 9821 C  "C1'" . ATP F 4 .    ? 122.60370 90.41801  147.39177 1.000 168.74647 ? 1405 ATP A "C1'" 1 
HETATM 9822 N  N9    . ATP F 4 .    ? 121.31679 90.68923  146.75949 1.000 168.75053 ? 1405 ATP A N9    1 
HETATM 9823 C  C8    . ATP F 4 .    ? 120.11725 90.91391  147.38389 1.000 168.11434 ? 1405 ATP A C8    1 
HETATM 9824 N  N7    . ATP F 4 .    ? 119.11900 91.13289  146.56314 1.000 168.49059 ? 1405 ATP A N7    1 
HETATM 9825 C  C5    . ATP F 4 .    ? 119.70190 91.04554  145.30772 1.000 169.28879 ? 1405 ATP A C5    1 
HETATM 9826 C  C6    . ATP F 4 .    ? 119.18091 91.18023  144.00629 1.000 168.68423 ? 1405 ATP A C6    1 
HETATM 9827 N  N6    . ATP F 4 .    ? 117.89710 91.44325  143.74154 1.000 168.38216 ? 1405 ATP A N6    1 
HETATM 9828 N  N1    . ATP F 4 .    ? 120.03487 91.03377  142.96909 1.000 167.90366 ? 1405 ATP A N1    1 
HETATM 9829 C  C2    . ATP F 4 .    ? 121.31878 90.77125  143.22567 1.000 167.89976 ? 1405 ATP A C2    1 
HETATM 9830 N  N3    . ATP F 4 .    ? 121.92258 90.62293  144.40678 1.000 167.83342 ? 1405 ATP A N3    1 
HETATM 9831 C  C4    . ATP F 4 .    ? 121.05614 90.77233  145.41370 1.000 168.83026 ? 1405 ATP A C4    1 
# 
